Acetaminophen
fo-9d856b67701bc951
Identity
- Type
- Neutral molecule
- CAS
- 103-90-2
- EC
- 203-157-5
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 58 across every transformer
Structure
What it is used for
1
Roles, not types. A substance bears as many as apply — sulfluramid is an
insecticide and an acaricide — and each is a class ChEBI curates, asserted
with ChEBI’s own has role. The narrow ones publish the broad
ones alongside them, so a substance filed as a herbicide is a pesticide
here too. See agricultural
chemicals for what the axis is and which classes are published.
| Role | Definition | Evidence |
|---|---|---|
| environmental contaminant CHEBI:78298 | Any minor or unwanted substance introduced into the environment that can have undesired effects. | ChEBI |
Alternative labels
195- 4'-hydroxyacetanilide
- 4-(Acetylamino)phenol
- 4-(N-Acetylamino)phenol
- 4-acetamidophenol
- 4-Acetaminophenol
- 4-Hydroxyacetaminophen
- 4-Hydroxyacetanilide
- 4′-Hydroxyacetanilide
- Abensanil
- Acamol
- Ace (pharmaceutical)
- Acenol
- Acenol (pharmaceutical)
- Acetagesic
- Acetalgin
- Acetamide, N-(4-hydroxyphenyl)-
- Acetaminofen
- acetaminophene
- Acetanilide, 4′-hydroxy-
- Agomol
- Algotropyl
- Alpiny
- Alvedon
- Amadil
- Aminofen
- Anaflon
- Anelix
- Anhiba
- Antidol (pharmaceutical)
- Apamid
- Apamide
- APAP
- Aphlogis
- Asmol (pharmaceutical)
- Banesin
- Ben-u-ron
- Bickie-mol
- Biocetamol
- Calpol
- Captin
- Cetadol
- Cetamol
- Citramon P
- Claratal
- Clixodyne
- Colimex tabs
- Compap L
- Crocin
- Cyclopam
- Dafalgan
- Daga
- Daphalgan
- Datril
- Dial-a-gesic
- Diodol
- Dirox
- Disprol
- Doliprane
- Dolo
- Dolomol
- Dolprone
- Dumin
- Duorol
- Dymadon
- Efferalgan
- Elymol
- Endophy
- Enelfa
- Eneril
- Eperimol
- Eu-Med
- Exdol
- Febrilex
- Febrilix
- Febro-Gesic
- Febrolin
- Femol
- Fendon
- Fepanil
- Finimal
- Gattaphen T
- Gelocatil
- Gutte Enteric
- Hedex
- Homoolan
- Huangnamin
- Jin Gang
- Korum
- Lestemp
- Liquagesic
- Lonarid
- Lyteca
- Lyteca Syrup
- McXYPara
- MeSH ID: D000082
- Mexalen
- Midol
- Minoset
- Minoset Plus
- Momentum
- Multin
- N-(4-hydroxyphenyl)acetamide
- N-(4-Hydroxyphenyl)ethanamide
- N-(p-Hydroxyphenyl)acetamide
- N-Acetyl-4-aminophenol
- N-Acetyl-4-hydroxyaniline
- N-acetyl-p-aminophenol
- NAPA
- NAPA (analgesic)
- Napafen
- NAPAP
- Naprinol
- Nebs
- Nobedon
- Ortensan
- p-(Acetylamino)phenol
- p-Aceaminophenol
- p-acetamidophenol
- p-acetaminophenol
- p-Acetoaminophen
- p-Acetylaminophenol
- p-hydroxyacetanilide
- p-hydroxyphenolacetamide
- Pacemo
- Pacemol
- Pacimol
- Paldesic
- Pamol
- panadeine
- Panadol
- Panadol Actifast
- Panadol Advance
- Panadol Extend
- Panaleve
- Panasorb
- Panets
- Panodil
- Para-Denk 500
- Para-Tabs
- Paracet
- Paraceta
- Paracetamol
- Paracetamol AL 500
- Paracetamol DC
- Paracetamol Winthrop
- Paracetamole
- paracetamolum
- Paracip
- Parageniol
- Parakant
- Paralyoc
- Paramol
- Parasinus
- Paraspen
- Parelan
- Parmol
- Pasolind N
- Pedric
- Perfalgan
- Phenaphen
- Phendon
- Pinex
- Pinex (pharmaceutical)
- Prodafalgan
- Puerxitong
- Pyral
- Pyretinol
- Pyridol
- Pyril
- Pyrinazine
- Rapidol
- Resfenol
- Resprin
- Rhodapop NCR
- Salzone
- Sanador
- Sanmol (pharmaceutical)
- Sara
- Tabalgin
- Tachipirina
- Tachiprina
- Tamol (pharmaceutical)
- Tapar
- Temlo
- Tempanal
- Tempra
- Tralgon
- Tyfy
- Tylenol
- TylolHot
- Valadol
- Valgesic
- Vermidon
- Vetocin
- Vick Pyrena
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | RZVAJINKPMORJF-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) |
| IUPAC name chemrof:IUPAC_name | 4'-hydroxyacetanilide |
| Molecular formula chemrof:molecular_formula | C8H9NO2 |
| Molecular mass chemrof:molecular_mass | 151.165 |
| Monoisotopic mass chemrof:monoisotopic_mass | 151.063329, 151.06333 |
| SMILES string chemrof:smiles_string | CC(=O)Nc1ccc(O)cc1 |
Known URLs
52Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| beilstein | beilstein:2208089 | enrich_references.chebi_xrefs |
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=103-90-2 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:46195 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.002.870 | enrich_references.pubchem_identifier_url |
| chemicalsafety.ilo.org | https://chemicalsafety.ilo.org/dyn/icsc/showcard.display?p_card_id=1330 | enrich_references.pubchem_identifier_url |
| ChemSpider | https://www.chemspider.com/Chemical-Structure.1906.html | enrich_references.chebi_xrefs |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID2020006 | enrich_references.pubchem_identifier_url |
| DrugBank | https://go.drugbank.com/drugs/DB00316 | enrich_references.chebi_xrefs |
| drugbank.ca | https://www.drugbank.ca/drugs/DB00316 | enrich_references.pubchem_identifier_url |
| drugcentral | drugcentral:52 | enrich_references.chebi_xrefs |
| drugcentral.org | https://drugcentral.org/drugcard/52 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=109028 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=3991 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=755853 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL112 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/362O9ITL9D | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0001859 | enrich_references.chebi_xrefs |
| hts.usitc.gov | https://hts.usitc.gov/search?query=2924.29.62.10 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J4.025H | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C06804 | enrich_references.chebi_xrefs |
| KEGG | https://www.genome.jp/entry/D00217 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C06804 | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D00217 | enrich_references.pubchem_identifier_url |
| lincs.smallmolecule | lincs.smallmolecule:LSM-5533 | enrich_references.chebi_xrefs |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=37895 | enrich_references.pubchem_identifier_url |
| MetaCyc | https://metacyc.org/compound?orgid=META&id=CPD-7669 | enrich_references.chebi_xrefs |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C198 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C29495 | enrich_references.pubchem_identifier_url |
| pdb-ccd | pdb-ccd:TYL | enrich_references.chebi_xrefs |
| pharmgkb.org | https://www.pharmgkb.org/chemical/PA448015 | enrich_references.pubchem_identifier_url |
| pharos.nih.gov | https://pharos.nih.gov/ligands/W4WH4FK6P232 | enrich_references.pubchem_identifier_url |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL112 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/1983 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=019920 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/11084378 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/11304127 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/16716555 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/18953082 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/21108564 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/22114686 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/22770225 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/25128677 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/25962350 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/27320817 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/28734939 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/29398597 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/7602118 | enrich_references.chebi_xrefs |
| reaxys | reaxys:2208089 | enrich_references.chebi_xrefs |
| rxnav.nlm.nih.gov | https://rxnav.nlm.nih.gov/id/rxnorm/161 | enrich_references.pubchem_identifier_url |
| Wikidata | https://www.wikidata.org/wiki/Q57055 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Acetaminophen | enrich_references.chebi_xrefs |
| Wikipedia | https://en.wikipedia.org/wiki/Paracetamol | enrich_references.pubchem_identifier_url |
Elementary flows
14| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| f21411e8-6555-11dd-ad8b-0800200c9a66 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-ad5f-0050c2490048 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 4 |
| 6567ce7b-d4f0-4421-a625-26d5c8d86c42 | Environmental → Air → Indoor | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-ad5e-0050c2490048 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| fe0acd60-3ddc-11dd-ad60-0050c2490048 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-ad5d-0050c2490048 | Environmental → Air → Unknown | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-ad5b-0050c2490048 | Environmental → Ground → Agricultural | EF 3.1 | kg | 4 |
| 08a91e70-3ddc-11dd-9a3a-0050c2490048 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-ad5c-0050c2490048 | Environmental → Ground → Unknown | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-ad62-0050c2490048 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 08a91e70-3ddc-11dd-9a3b-0050c2490048 | Environmental → Water → Ocean | EF 3.1 | kg | 4 |
| fe0acd60-3ddc-11dd-ad61-0050c2490048 | Environmental → Water → Surface water | EF 3.1 | kg | 4 |
| de90f8101d0a024abf08e3b9847714c7cc507878 | Environmental → Water → Unconfined aquifer | stepwise algorithm addition | kg | 0 |
| 08a91e70-3ddc-11dd-9a39-0050c2490048 | Environmental → Water → Unknown | EF 3.1 | kg | 4 |
History
Everything that changed this substance (58 changes)
Full record
Flow object JSON
{
"flow_object_id": "fo-9d856b67701bc951",
"prefLabel": [
{
"@value": "Acetaminophen",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "bootstrap_labels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "legacy name field"
}
}
],
"altLabel": [
{
"@value": "4'-hydroxyacetanilide",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "chebi_altlabels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1",
"http://purl.obolibrary.org/obo/CHEBI_46195"
],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "4-(Acetylamino)phenol",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "chebi_altlabels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1",
"http://purl.obolibrary.org/obo/CHEBI_46195"
],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "4-(N-Acetylamino)phenol",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4-acetamidophenol",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "chebi_altlabels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1",
"http://purl.obolibrary.org/obo/CHEBI_46195"
],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "4-Acetaminophenol",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4-Hydroxyacetaminophen",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4-Hydroxyacetanilide",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4′-Hydroxyacetanilide",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Abensanil",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acamol",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Ace (pharmaceutical)",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acenol",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "chebi_altlabels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1",
"http://purl.obolibrary.org/obo/CHEBI_46195"
],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "Acenol (pharmaceutical)",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acetagesic",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acetalgin",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acetamide, N-(4-hydroxyphenyl)-",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Acetaminofen",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "chebi_altlabels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1",
"http://purl.obolibrary.org/obo/CHEBI_46195"
],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "acetaminophene",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "chebi_altlabels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1",
"http://purl.obolibrary.org/obo/CHEBI_46195"
],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "Acetanilide, 4′-hydroxy-",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Agomol",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Algotropyl",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alpiny",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:103-90-2",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=103-90-2"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
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{
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}Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works