2,4-Dihydroxybenzophenone

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UUID b5573379-f4b4-4a8f-9cf4-58fcf7105004

Deprecated yes

Replaced By 99163780-3334-4b00-a7f1-37de23644ff0

Flow Object ID fo-7e4547eb731f1016

Source EF 3.1

Context Environmental → Water → Unknown

CAS Numbers 131-56-6

EC Numbers 205-029-4

prefLabel ⓘ

Language	Value	Provenance
`en`	`2,4-Dihydroxybenzophenone`

altLabel ⓘ

Language	Value	Provenance
`en`	`(2,4-Dihydroxyphenyl)phenylmethanone`
`en`	`4-Benzoylresorcinol`
`en`	`ASL 23`
`en`	`Aduvex 12`
`en`	`Advastab 48`
`en`	`BP 1`
`en`	`Benzophenone 1`
`en`	`Benzophenone, 2,4-dihydroxy-`
`en`	`Benzoresorcinol`
`en`	`CD 113500`
`en`	`Dastib 263`
`en`	`Eastman inhibitor DHPB`
`en`	`Eversorb 10`
`en`	`HHB`
`en`	`Inhibitor DHBP`
`en`	`Lowilite 24`
`en`	`Methanone, (2,4-dihydroxyphenyl)phenyl-`
`en`	`Misorb UV 0`
`en`	`NC 011`
`en`	`NSC 38555`
`en`	`NSC 5358`
`en`	`Resbenzophenone`
`en`	`Sanduvor 3041`
`en`	`Seesorb 100`
`en`	`Sumisorb 100`
`en`	`Syntase 100`
`en`	`UF 1`
`en`	`UV 0`
`en`	`UV 12`
`en`	`UV 214`
`en`	`UV 214 (UV absorber)`
`en`	`UV-O`
`en`	`Ultrafast 800`
`en`	`Uvasorb 20H`
`en`	`Uvinul 3000`
`en`	`Uvinul 400`
`en`	`Uvinul M 400`
`en`	`Uvistat 12`
`en`	`Viosorb 100`
`en`	`Zislizer`

References

Shared Properties

Predicate	Value
Formal charge	`0`
InChIKey	`ZXDDPOHVAMWLBH-UHFFFAOYSA-N`
InChI	`InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H`
IUPAC name	`(2,4-dihydroxyphenyl)-phenyl-methanone, (2,4-dihydroxyphenyl)-phenylmethanone, [2,4-bis(oxidanyl)phenyl]-phenyl-methanone`
Molecular formula	`C13H10O3`
Molecular mass	`214.22`
Monoisotopic mass	`214.06299`
SMILES	`C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O, O=C(c1ccccc1)c1ccc(O)cc1O`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`b5573379-f4b4-4a8f-9cf4-58fcf7105004`	(2,4-dihydroxyphenyl)(phenyl)methanone

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field	Change Count	Latest Time	Transformers	Latest Comment
`altLabel`	2	`—`	consensus_match	group_key=(2,4-dihydroxyphenyl)(phenyl)methanone\|\|dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=131-56-6; added Common Chemistry CAS names as altLabel: (2,4-Dihydroxyphenyl)phenylmethanone, 4-Benzoylresorcinol, ASL 23, Aduvex 12, Advastab 48, BP 1, Benzophenone 1, Benzophenone, 2,4-dihydroxy-, Benzoresorcinol, CD 113500, Dastib 263, Eastman inhibitor DHPB, Eversorb 10, HHB, Inhibitor DHBP, Lowilite 24, Methanone, (2,4-dihydroxyphenyl)phenyl-, Misorb UV 0, NC 011, NSC 38555, NSC 5358, Resbenzophenone, Sanduvor 3041, Seesorb 100, Sumisorb 100, Syntase 100, UF 1, UV 0, UV 12, UV 214, UV 214 (UV absorber), UV-O, Ultrafast 800, Uvasorb 20H, Uvinul 3000, Uvinul 400, Uvinul M 400, Uvistat 12, Viosorb 100, Zislizer; object_uuid=fo-7e4547eb731f1016
`cas_match_labels`	1	`—`	consensus_match	group_key=(2,4-dihydroxyphenyl)(phenyl)methanone\|\|dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'131-56-6': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-7e4547eb731f1016: {'131-56-6': 'exactMatch'}
`prefLabel`	1	`—`	consensus_match	cas=131-56-6; cc_chebi_agreed_name='2,4-Dihydroxybenzophenone'; object_uuid=fo-7e4547eb731f1016

Context Attributes

Attribute	Value
dimension	Environmental
media	Water
water_body	Unknown

Consensus Changes

Field	Old Value	New Value	Comment
`prefLabel`	`[{'@value': '(2,4-dihydroxyphenyl)(phenyl)methanone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'bootstrap_labels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'legacy name field'}}]`	`[{'@value': '2,4-Dihydroxybenzophenone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6'], 'prov:wasDerivedFrom': 'Common Chemistry / ChEBI primary name agreement'}}]`	cas=131-56-6; cc_chebi_agreed_name='2,4-Dihydroxybenzophenone'; object_uuid=fo-7e4547eb731f1016
`altLabel`	`[{'@value': '2,4-Dihydroxybenzophenone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:2,4-Dihydroxybenzophenone', 'http://purl.obolibrary.org/obo/CHEBI_34240', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}]`	`[{'@value': '(2,4-dihydroxyphenyl)(phenyl)methanone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original name retained as altLabel'}}]`	cas=131-56-6; added original name as altLabel after CC/ChEBI rename; object_uuid=fo-7e4547eb731f1016
`altLabel`	`[{'@value': '(2,4-dihydroxyphenyl)(phenyl)methanone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original name retained as altLabel'}}]`	[{'@value': '(2,4-Dihydroxyphenyl)phenylmethanone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-Benzoylresorcinol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'ASL 23', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Aduvex 12', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Advastab 48', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'BP 1', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Benzophenone 1', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Benzophenone, 2,4-dihydroxy-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Benzoresorcinol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'CD 113500', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Dastib 263', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Eastman inhibitor DHPB', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Eversorb 10', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'HHB', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Inhibitor DHBP', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Lowilite 24', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Methanone, (2,4-dihydroxyphenyl)phenyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Misorb UV 0', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NC 011', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 38555', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 5358', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Resbenzophenone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Sanduvor 3041', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Seesorb 100', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Sumisorb 100', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Syntase 100', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UF 1', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UV 0', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UV 12', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UV 214', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UV 214 (UV absorber)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UV-O', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ultrafast 800', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Uvasorb 20H', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Uvinul 3000', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Uvinul 400', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Uvinul M 400', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Uvistat 12', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Viosorb 100', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Zislizer', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:131-56-6', 'https://commonchemistry.cas.org/detail?cas_rn=131-56-6'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=(2,4-dihydroxyphenyl)(phenyl)methanone\|\|dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=131-56-6; added Common Chemistry CAS names as altLabel: (2,4-Dihydroxyphenyl)phenylmethanone, 4-Benzoylresorcinol, ASL 23, Aduvex 12, Advastab 48, BP 1, Benzophenone 1, Benzophenone, 2,4-dihydroxy-, Benzoresorcinol, CD 113500, Dastib 263, Eastman inhibitor DHPB, Eversorb 10, HHB, Inhibitor DHBP, Lowilite 24, Methanone, (2,4-dihydroxyphenyl)phenyl-, Misorb UV 0, NC 011, NSC 38555, NSC 5358, Resbenzophenone, Sanduvor 3041, Seesorb 100, Sumisorb 100, Syntase 100, UF 1, UV 0, UV 12, UV 214, UV 214 (UV absorber), UV-O, Ultrafast 800, Uvasorb 20H, Uvinul 3000, Uvinul 400, Uvinul M 400, Uvistat 12, Viosorb 100, Zislizer; object_uuid=fo-7e4547eb731f1016
`cas_match_labels`	`None`	`{'131-56-6': 'exactMatch'}`	group_key=(2,4-dihydroxyphenyl)(phenyl)methanone\|\|dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'131-56-6': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-7e4547eb731f1016: {'131-56-6': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "b5573379-f4b4-4a8f-9cf4-58fcf7105004",
  "name": null,
  "cas_numbers": [
    "131-56-6"
  ],
  "ec_numbers": [
    "205-029-4"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Water",
    "water_body": "Unknown"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [],
  "source": "EF 3.1",
  "identifier": "b5573379-f4b4-4a8f-9cf4-58fcf7105004",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
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      "list_version": "3.1",
      "source_flow_uuid": "b5573379-f4b4-4a8f-9cf4-58fcf7105004",
      "source_flow_name": "(2,4-dihydroxyphenyl)(phenyl)methanone",
      "source_metadata": {
        "input_file": "/home/cmutel/.local/share/consensus-flow-list/ef-31-flows.json",
        "input_dataset": "EF 3.1",
        "original_context": [
          "Emissions",
          "Emissions to water",
          "Emissions to water, unspecified (long-term)"
        ]
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "2,4-Dihydroxybenzophenone",
      "@language": "en",
      "source": {
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        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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        "prov:wasDerivedFrom": "Common Chemistry / ChEBI primary name agreement"
      }
    }
  ],
  "_sources": {
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    "name": "bootstrap_labels",
    "synonyms": "bootstrap_labels",
    "context": "default_context_mapping",
    "context_iri": "default_context_mapping",
    "unit_iri": "unit_normalization",
    "properties": "enrich_references",
    "skos:definition": "enrich_references",
    "references": "enrich_references",
    "altLabel": "consensus_match",
    "cas_match_labels": "consensus_match"
  },
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-wate-unkn",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C13H10O3"
      ],
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
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          "prov:wasDerivedFrom": "chebi.basic_property_values.generalized_empirical_formula"
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        {
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          "prov:hadPrimarySource": [
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          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O",
        "O=C(c1ccccc1)c1ccc(O)cc1O"
      ],
      "rdfs:label": "SMILES",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
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