2,4-dichlorophenoxyacetic Acid, Dimethyleamine Salt
f0dd81cd88458ab18f7adcb90d0e709ea1135e47
Identity
- Substance
- fo-5280f150df7799e8 Molecular complex
- Source
- ecoinvent algorithm addition
- Unit
- kg
- Context
- Environmental → Water → Unconfined aquifer
- CAS
- 2008-39-1
- EC
- 217-915-8
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unconfined aquifer
Alternative labels
56- (2,4-Dichlorophenoxy)acetic acid dimethylamine
- (2,4-Dichlorophenoxy)acetic acid dimethylamine salt
- 2,4-D amine
- 2,4-D Amine salt
- 2,4-D dimethylamine
- 2,4-D dimethylamine salt
- 2,4-D dimethylammonium salt
- 2,4-D DMA
- 2,4-Dichlorophenoxyacetic acid dimethylamine salt
- 2-(2,4-Dichlorophenoxy)acetic acid dimethylamine salt
- Acetic acid, (2,4-dichlorophenoxy)-, compd. with dimethylamine (1:1)
- Acetic acid, (2,4-dichlorophenoxy)-, compd. with Me2NH
- Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1)
- Acetic acid, (2,4-dichlorophenoxy)-, salt with Me2NH
- Acetic acid, 2-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1)
- Agrisolution
- Agro D amine
- Amicide
- Amin'a
- Aminol
- Aminol (herbicide)
- Aminopielik 39
- Aminopielik 600SL
- Aminopielik Standard
- Aminopielik Standard 4600SL
- Aminopielik Standard 600SL
- Amisol
- Base Camp Amine 4
- Bladex G
- Brabant 2,4-D amine
- Clean Crop 2,4-D Amine 500
- Cornox amine
- Depitox
- Dikamin D
- Dimethylamine, (2,4-dichlorophenoxy)acetate
- Dimethylammonium (2,4-dichlorophenoxy)acetate
- DMA 4 IVM
- DMA 806BR
- Farmco D 50
- Formula 40
- Herboxon
- Hormin
- Luvaram
- Methanamine, N-methyl-, (2,4-dichlorophenoxy)acetate
- Monosan
- Phordene
- Savage
- Sculpin G
- Spraygraze
- Spritz-Hormin
- U 46D Fluid
- Weedar
- Weedar 64
- Weedar 96
- WEEDestroy AM-40
- Wilbur-Ellis 2,4-D Amine 500
Source lists
4| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| agribalyse | 3.2 | 6005741d-dc61-5c13-aa9a-185d54d9b219 | 2,4-D, dimethylamine salt | The CAS numbers are the same (2008-39-1); both name the same compartment. |
| ecoinvent | 3.12 | e36c124e-64b2-450d-b55d-f2cabf73eeff | 2,4-D dimethylamine salt | The CAS numbers are the same (2008-39-1); no flow of this substance sat in that compartment, so this one was created for the row. |
| ecoinvent | 3.8 | 49b29466-706e-42c3-ac8c-f89f9530cb60 | 2,4-D amines | The CAS numbers are the same (2008-39-1); both name the same compartment. |
| stepwise | 2006-1.09 | 652bc38b-e800-508a-a698-39650a3d19db | 2,4-D, dimethylamine salt | The CAS numbers are the same (2008-39-1); both name the same compartment. |
Concept associations
4| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| ecoinvent 3.12 | e36c124e-64b2-450d-b55d-f2cabf73eeff | 2,4-D Dimethylamine Salt | water / ground- | exactMatch | — |
| ecoinvent 3.8 | 49b29466-706e-42c3-ac8c-f89f9530cb60 | 2,4-D Amines | water / ground- | closeMatch | — |
| stepwise 2006-1.09 | 652bc38b-e800-508a-a698-39650a3d19db | 2,4-D, Dimethylamine Salt | Water / groundwater | closeMatch | — |
| agribalyse 3.2 | 6005741d-dc61-5c13-aa9a-185d54d9b219 | 2,4-D, Dimethylamine Salt | Emissions to water / groundwater | closeMatch | — |
Characterisation factors
8- consensus-flow-list 4
- 2.-0 LCA consultants 2
- ecoinvent Centre 2
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater | — | 8,181 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 8,181 | restated |
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater_organics | — | 8,181 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 8,181 | restated |
| Stepwise 2006 | 2.-0 LCA consultants | Ecotoxicity, aquatic | — | 2.1903e-04 | — |
| Stepwise 2006 | consensus-flow-list | Ecotoxicity, aquatic | — | 2.1903e-04 | sole |
| Stepwise 2006 | 2.-0 LCA consultants | Ecotoxicity, terrestrial | — | 1.9400e-20 | — |
| Stepwise 2006 | consensus-flow-list | Ecotoxicity, terrestrial | — | 1.9400e-20 | sole |
History
The change log and the PROV-O trail (0 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
Flow JSON
{
"altLabel": [
{
"@value": "(2,4-Dichlorophenoxy)acetic acid dimethylamine",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "(2,4-Dichlorophenoxy)acetic acid dimethylamine salt",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2,4-D amine",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2,4-D Amine salt",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2,4-D dimethylamine",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2,4-D dimethylamine salt",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2,4-D dimethylammonium salt",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2,4-D DMA",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2,4-Dichlorophenoxyacetic acid dimethylamine salt",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-(2,4-Dichlorophenoxy)acetic acid dimethylamine salt",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acetic acid, (2,4-dichlorophenoxy)-, compd. with dimethylamine (1:1)",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acetic acid, (2,4-dichlorophenoxy)-, compd. with Me2NH",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1)",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acetic acid, (2,4-dichlorophenoxy)-, salt with Me2NH",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acetic acid, 2-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1)",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Agrisolution",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Agro D amine",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Amicide",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Amin'a",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Aminol",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Aminol (herbicide)",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Aminopielik 39",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Aminopielik 600SL",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Aminopielik Standard",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Aminopielik Standard 4600SL",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Aminopielik Standard 600SL",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Amisol",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Base Camp Amine 4",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Bladex G",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Brabant 2,4-D amine",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Clean Crop 2,4-D Amine 500",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Cornox amine",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Depitox",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Dikamin D",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Dimethylamine, (2,4-dichlorophenoxy)acetate",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Dimethylammonium (2,4-dichlorophenoxy)acetate",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "DMA 4 IVM",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "DMA 806BR",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Farmco D 50",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Formula 40",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Herboxon",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Hormin",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Luvaram",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Methanamine, N-methyl-, (2,4-dichlorophenoxy)acetate",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Monosan",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Phordene",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Savage",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Sculpin G",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Spraygraze",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Spritz-Hormin",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "U 46D Fluid",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Weedar",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Weedar 64",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Weedar 96",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "WEEDestroy AM-40",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Wilbur-Ellis 2,4-D Amine 500",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:2008-39-1",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=2008-39-1"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
}
],
"properties": {
"https://w3id.org/chemrof/molecular_formula": {
"@id": "https://w3id.org/chemrof/molecular_formula",
"@value": [
"C10H13Cl2NO3"
],
"attested_by": {
"C10H13Cl2NO3": [
"enrich_references.pubchem_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "Molecular formula",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:16180",
"CID:14150616"
],
"prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CNC.O=C(O)COc1ccc(Cl)cc1Cl"
]
}
]
},
"https://w3id.org/chemrof/inchi2d_key_string": {
"@id": "https://w3id.org/chemrof/inchi2d_key_string",
"@value": [
"IUQJDHJVPLLKFL-UHFFFAOYSA-N"
],
"attested_by": {
"IUQJDHJVPLLKFL-UHFFFAOYSA-N": [
"enrich_references.pubchem_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "InChIKey",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:16180",
"CID:14150616"
],
"prov:wasDerivedFrom": "pubchem.props.InChIKey"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CNC.O=C(O)COc1ccc(Cl)cc1Cl"
]
}
]
},
"https://w3id.org/chemrof/smiles_string": {
"@id": "https://w3id.org/chemrof/smiles_string",
"rdfs:label": "SMILES",
"@value": [
"CNC.O=C(O)COc1ccc(Cl)cc1Cl"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"(2,4-Dichlorophenoxy)acetic acid dimethylamine"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CNC.O=C(O)COc1ccc(Cl)cc1Cl"
]
}
],
"attested_by": {
"CNC.O=C(O)COc1ccc(Cl)cc1Cl": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/inchi2d_string": {
"@id": "https://w3id.org/chemrof/inchi2d_string",
"rdfs:label": "InChI",
"@value": [
"InChI=1S/C8H6Cl2O3.C2H7N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3-2/h1-3H,4H2,(H,11,12);3H,1-2H3"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"(2,4-Dichlorophenoxy)acetic acid dimethylamine"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CNC.O=C(O)COc1ccc(Cl)cc1Cl"
]
}
],
"attested_by": {
"InChI=1S/C8H6Cl2O3.C2H7N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3-2/h1-3H,4H2,(H,11,12);3H,1-2H3": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/IUPAC_name": {
"@id": "https://w3id.org/chemrof/IUPAC_name",
"rdfs:label": "IUPAC name",
"@value": [
"(2,4-Dichlorophenoxy)acetic acid dimethylamine"
],
"provenance": {
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"(2,4-Dichlorophenoxy)acetic acid dimethylamine"
]
},
"attested_by": {
"(2,4-Dichlorophenoxy)acetic acid dimethylamine": [
"opsin_iupac"
]
}
},
"https://w3id.org/chemrof/molecular_mass": {
"@id": "https://w3id.org/chemrof/molecular_mass",
"rdfs:label": "Molecular mass",
"@value": [
266.124
],
"provenance": [
{
"prov:wasGeneratedBy": "rdkit_pre_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CNC.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CNC.O=C(O)COc1ccc(Cl)cc1Cl"
]
}
],
"attested_by": {
"266.124": [
"rdkit_post_consensus",
"rdkit_pre_consensus"
]
},
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
},
"https://w3id.org/chemrof/monoisotopic_mass": {
"@id": "https://w3id.org/chemrof/monoisotopic_mass",
"rdfs:label": "Monoisotopic mass",
"@value": [
265.027249
],
"provenance": [
{
"prov:wasGeneratedBy": "rdkit_pre_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CNC.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CNC.O=C(O)COc1ccc(Cl)cc1Cl"
]
}
],
"attested_by": {
"265.027249": [
"rdkit_post_consensus",
"rdkit_pre_consensus"
]
},
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
}
},
"references": [
{
"@id": "https://chem.echa.europa.eu/100.016.288",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:16180;CAS:2008-39-1"
],
"prov:wasDerivedFrom": "pubchem.identifiers[2008-39-1]"
}
},
{
"@id": "https://commonchemistry.cas.org/detail?cas_rn=2008-39-1",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:14150616;CAS:2008-39-1"
],
"prov:wasDerivedFrom": "pubchem.identifiers[2008-39-1]"
}
},
{
"@id": "https://comptox.epa.gov/dashboard/DTXSID0024896",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:14150616;CAS:2008-39-1"
],
"prov:wasDerivedFrom": "pubchem.identifiers[2008-39-1]"
}
},
{
"@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/S35W73275K",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:16180;CAS:2008-39-1"
],
"prov:wasDerivedFrom": "pubchem.identifiers[2008-39-1]"
}
},
{
"@id": "https://pubchem.ncbi.nlm.nih.gov/compound/14150616",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_compound",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:14150616;CAS:2008-39-1"
],
"prov:wasDerivedFrom": "pubchem.by_cas[2008-39-1]"
}
},
{
"@id": "https://pubchem.ncbi.nlm.nih.gov/compound/16180",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_compound",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:16180;CAS:2008-39-1"
],
"prov:wasDerivedFrom": "pubchem.by_cas[2008-39-1]"
}
},
{
"@id": "https://pubchem.ncbi.nlm.nih.gov/erg/#3082",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:16180;CAS:2008-39-1"
],
"prov:wasDerivedFrom": "pubchem.identifiers[2008-39-1]"
}
},
{
"@id": "https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1560250",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:16180;CAS:2008-39-1"
],
"prov:wasDerivedFrom": "pubchem.identifiers[2008-39-1]"
}
},
{
"@id": "https://www.wikidata.org/wiki/Q2813782",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:16180;CAS:2008-39-1"
],
"prov:wasDerivedFrom": "pubchem.identifiers[2008-39-1]"
}
}
],
"prefLabel": [
{
"@value": "2,4-dichlorophenoxyacetic Acid, Dimethyleamine Salt",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "bootstrap_labels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "legacy name field"
}
}
],
"@type": [
"https://w3id.org/chemrof/MolecularComplex"
],
"http://www.w3.org/2004/02/skos/core#definition": [],
"uuid": "f0dd81cd88458ab18f7adcb90d0e709ea1135e47",
"identifier": "",
"name": "2,4-dichlorophenoxyacetic Acid, Dimethyleamine Salt",
"source": "ecoinvent algorithm addition",
"cas_numbers": [
"2008-39-1"
],
"ec_numbers": [
"217-915-8"
],
"context": {
"dimension": "Environmental",
"media": "Water",
"water_body": "Unconfined aquifer"
},
"synonyms": [],
"lcia_methods": [],
"unit": "kg",
"input_datasets": [],
"context_iri": "https://vocab.brightway.one/flow-contexts/envi-wate-unaq",
"unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
"flow_object_id": "fo-5280f150df7799e8",
"concept_associations": [
{
"@type": "xkos:ConceptAssociation",
"xkos:sourceConcept": {
"@id": "https://vocab.brightway.one/ecoinvent/3.12/flow/e36c124e-64b2-450d-b55d-f2cabf73eeff",
"skos:prefLabel": "2,4-D Dimethylamine Salt",
"context": "water / ground-",
"qudt:hasUnit": {
"@id": "https://vocab.brightway.one/units/unit/KiloGM"
},
"skos:exactMatch": {
"@id": "https://vocab.brightway.dev/elementary-flows/f0dd81cd88458ab18f7adcb90d0e709ea1135e47"
}
},
"xkos:targetConcept": {
"@id": "https://vocab.brightway.dev/elementary-flows/f0dd81cd88458ab18f7adcb90d0e709ea1135e47"
},
"provenance": {
"prov:wasGeneratedBy": "merge_ecoinvent",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"ecoinvent:3.12:e36c124e-64b2-450d-b55d-f2cabf73eeff",
"2,4-D Dimethylamine Salt",
"",
"algorithm.lookup_order=cas>ec>label",
"algorithm.basis=cas:2008-39-1",
"algorithm.flow_object_candidates=1",
"algorithm.elementary_candidates=14",
"algorithm.selector_reason=new-elementary-flow-created",
"algorithm.score_rule=exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto",
"algorithm.winning_score=3",
"algorithm.tie_on_top_score=true"
],
"prov:wasDerivedFrom": "algorithmic_fallback:lookup_order(cas>ec>label);basis(cas:2008-39-1);flow_object_candidates(1);elementary_candidates(14);selector(new-elementary-flow-created);exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto"
}
},
{
"@type": "xkos:ConceptAssociation",
"xkos:sourceConcept": {
"@id": "https://vocab.brightway.one/ecoinvent/3.8/flow/49b29466-706e-42c3-ac8c-f89f9530cb60",
"skos:prefLabel": "2,4-D Amines",
"context": "water / ground-",
"qudt:hasUnit": {
"@id": "https://vocab.brightway.one/units/unit/KiloGM"
},
"skos:closeMatch": {
"@id": "https://vocab.brightway.dev/elementary-flows/f0dd81cd88458ab18f7adcb90d0e709ea1135e47"
}
},
"xkos:targetConcept": {
"@id": "https://vocab.brightway.dev/elementary-flows/f0dd81cd88458ab18f7adcb90d0e709ea1135e47"
},
"provenance": {
"prov:wasGeneratedBy": "merge_ecoinvent",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"ecoinvent:3.8:49b29466-706e-42c3-ac8c-f89f9530cb60",
"2,4-D Amines",
"",
"algorithm.lookup_order=cas>ec>label",
"algorithm.basis=cas:2008-39-1",
"algorithm.flow_object_candidates=1",
"algorithm.elementary_candidates=15",
"algorithm.selector_reason=exact-context-iri-match",
"algorithm.score_rule=exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto"
],
"prov:wasDerivedFrom": "algorithmic_fallback:lookup_order(cas>ec>label);basis(cas:2008-39-1);flow_object_candidates(1);elementary_candidates(15);selector(exact-context-iri-match);exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto"
}
},
{
"@type": "xkos:ConceptAssociation",
"xkos:sourceConcept": {
"@id": "https://vocab.brightway.one/stepwise/2006-1.09/flow/652bc38b-e800-508a-a698-39650a3d19db",
"skos:prefLabel": "2,4-D, Dimethylamine Salt",
"context": "Water / groundwater",
"qudt:hasUnit": {
"@id": "https://vocab.brightway.one/units/unit/KiloGM"
},
"skos:closeMatch": {
"@id": "https://vocab.brightway.dev/elementary-flows/f0dd81cd88458ab18f7adcb90d0e709ea1135e47"
}
},
"xkos:targetConcept": {
"@id": "https://vocab.brightway.dev/elementary-flows/f0dd81cd88458ab18f7adcb90d0e709ea1135e47"
},
"provenance": {
"prov:wasGeneratedBy": "merge_stepwise",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"stepwise:2006-1.09:652bc38b-e800-508a-a698-39650a3d19db",
"2,4-D, Dimethylamine Salt",
"",
"algorithm.lookup_order=cas>ec>label",
"algorithm.basis=cas:2008-39-1",
"algorithm.flow_object_candidates=1",
"algorithm.elementary_candidates=15",
"algorithm.selector_reason=exact-context-iri-match",
"algorithm.score_rule=exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto"
],
"prov:wasDerivedFrom": "algorithmic_fallback:lookup_order(cas>ec>label);basis(cas:2008-39-1);flow_object_candidates(1);elementary_candidates(15);selector(exact-context-iri-match);exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto"
}
},
{
"@type": "xkos:ConceptAssociation",
"xkos:sourceConcept": {
"@id": "https://vocab.brightway.one/agribalyse/3.2/flow/6005741d-dc61-5c13-aa9a-185d54d9b219",
"skos:prefLabel": "2,4-D, Dimethylamine Salt",
"context": "Emissions to water / groundwater",
"qudt:hasUnit": {
"@id": "https://vocab.brightway.one/units/unit/KiloGM"
},
"skos:closeMatch": {
"@id": "https://vocab.brightway.dev/elementary-flows/f0dd81cd88458ab18f7adcb90d0e709ea1135e47"
}
},
"xkos:targetConcept": {
"@id": "https://vocab.brightway.dev/elementary-flows/f0dd81cd88458ab18f7adcb90d0e709ea1135e47"
},
"provenance": {
"prov:wasGeneratedBy": "merge_agribalyse",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"agribalyse:3.2:6005741d-dc61-5c13-aa9a-185d54d9b219",
"2,4-D, Dimethylamine Salt",
"",
"algorithm.lookup_order=cas>ec>label",
"algorithm.basis=cas:2008-39-1",
"algorithm.flow_object_candidates=1",
"algorithm.elementary_candidates=15",
"algorithm.selector_reason=exact-context-iri-match",
"algorithm.score_rule=exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto"
],
"prov:wasDerivedFrom": "algorithmic_fallback:lookup_order(cas>ec>label);basis(cas:2008-39-1);flow_object_candidates(1);elementary_candidates(15);selector(exact-context-iri-match);exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto"
}
}
],
"_sources": {},
"cas_match_labels": {},
"general_comment": "",
"_transformed": false,
"_provided": {
"name": null,
"synonyms": [],
"context": [],
"cas_numbers": [],
"ec_numbers": [],
"unit": null
},
"elementary_flow_id": "f0dd81cd88458ab18f7adcb90d0e709ea1135e47"
}Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works