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Emodin

UUID df119f6b-8738-4dcb-ae0d-1f04e0c26d76
Flow Object IDfo-d5d59af57798025c
Source EF 3.1
Context Environmental → Air → Ground level → Rural (<1000 people/square mile)
CAS Numbers 518-82-1
EC Numbers 208-258-8
prefLabel
Language Value Provenance
en Emodin
altLabel
Language Value Provenance
en 1,3,8-trihydroxy-6-methyl-9,10-anthracenedione
en 1,3,8-trihydroxy-6-methyl-9,10-anthraquinone
en 1,3,8-trihydroxy-6-methylanthra-9,10-quinone
en 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE
en Schuttgelb
en 1,3,8-Trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione
en 1,3,8-Trihydroxy-6-methylanthraquinone
en 1,6,8-Trihydroxy-3-methylanthraquinone
en 1,8-Dihydroxy-3-(methoxymethyl)-6-methylanthracene-9,10-dione
en 4,5,7-Trihydroxy-2-methylanthraquinone
en 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-
en Anthraquinone, 1,3,8-trihydroxy-6-methyl-
en Archin
en Emodine
en Emodol
en Frangula emodin
en Frangulic acid
en MeSH ID: D004642
en NSC 408120
en NSC 622947
en Rheum emodin
Definitions
Language Value Provenance
en A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by hydroxy groups at positions 1, 3, and 8 and by a methyl group at position 6. It is present in the roots and barks of numerous plants (particularly rhubarb and buckthorn), moulds, and lichens. It is an active ingredient of various Chinese herbs.
References
Shared Properties
Predicate Value
Formal charge 0
InChIKey RHMXXJGYXNZAPX-UHFFFAOYSA-N
InChI InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
IUPAC name 1,3,8-trihydroxy-6-methyl-9,10-anthraquinone, 1,3,8-trihydroxy-6-methyl-anthracene-9,10-dione, 1,3,8-trihydroxy-6-methylanthracene-9,10-dione, 3-methyl-1,6,8-tris(oxidanyl)anthracene-9,10-dione
Molecular formula C15H10O5
Molecular mass 270.24
Monoisotopic mass 270.05282
SMILES CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O, Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=O

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 df119f6b-8738-4dcb-ae0d-1f04e0c26d76 1,3,8-trihydroxy-6-methylanthraquinone

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 1,3,8-trihydroxy-6-methylanthraquinone Emissions/Emissions to air/Emissions to air, unspecified (long-term) kg exactMatch

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=1,3,8-trihydroxy-6-methylanthraquinone||dimension=Environmental > media=Water > water_body=Unknown; cas=518-82-1; added Common Chemistry CAS names as altLabel: 1,3,8-Trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione, 1,3,8-Trihydroxy-6-methylanthraquinone, 1,6,8-Trihydroxy-3-methylanthraquinone, 1,8-Dihydroxy-3-(methoxymethyl)-6-methylanthracene-9,10-dione, 4,5,7-Trihydroxy-2-methylanthraquinone, 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-, Anthraquinone, 1,3,8-trihydroxy-6-methyl-, Archin, Emodine, Emodol, Frangula emodin, Frangulic acid, MeSH ID: D004642, NSC 408120, NSC 622947, Rheum emodin; object_uuid=fo-d5d59af57798025c
cas_match_labels 1 consensus_match group_key=1,3,8-trihydroxy-6-methylanthraquinone||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'518-82-1': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-d5d59af57798025c: {'518-82-1': 'exactMatch'}
prefLabel 1 consensus_match cas=518-82-1; cc_chebi_agreed_name='Emodin'; object_uuid=fo-d5d59af57798025c

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataGround level
population_densityRural (<1000 people/square mile)

Consensus Changes

Field Old Value New Value Comment
prefLabel [{'@value': '1,3,8-trihydroxy-6-methylanthraquinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'bootstrap_labels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'legacy name field'}}] [{'@value': 'Emodin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1'], 'prov:wasDerivedFrom': 'Common Chemistry / ChEBI primary name agreement'}}] cas=518-82-1; cc_chebi_agreed_name='Emodin'; object_uuid=fo-d5d59af57798025c
altLabel [{'@value': '1,3,8-trihydroxy-6-methyl-9,10-anthracenedione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methyl-9,10-anthracenedione', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3,8-trihydroxy-6-methyl-9,10-anthraquinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methyl-9,10-anthraquinone', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3,8-trihydroxy-6-methylanthra-9,10-quinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methylanthra-9,10-quinone', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Emodin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Emodin', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Schuttgelb', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Schuttgelb', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}] [{'@value': '1,3,8-trihydroxy-6-methyl-9,10-anthracenedione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methyl-9,10-anthracenedione', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3,8-trihydroxy-6-methyl-9,10-anthraquinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methyl-9,10-anthraquinone', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3,8-trihydroxy-6-methylanthra-9,10-quinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methylanthra-9,10-quinone', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Schuttgelb', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Schuttgelb', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3,8-trihydroxy-6-methylanthraquinone', '@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=518-82-1; added original name as altLabel after CC/ChEBI rename; object_uuid=fo-d5d59af57798025c
altLabel [{'@value': '1,3,8-trihydroxy-6-methyl-9,10-anthracenedione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methyl-9,10-anthracenedione', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3,8-trihydroxy-6-methyl-9,10-anthraquinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methyl-9,10-anthraquinone', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3,8-trihydroxy-6-methylanthra-9,10-quinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methylanthra-9,10-quinone', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Schuttgelb', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Schuttgelb', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3,8-trihydroxy-6-methylanthraquinone', '@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': '1,3,8-trihydroxy-6-methyl-9,10-anthracenedione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methyl-9,10-anthracenedione', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3,8-trihydroxy-6-methyl-9,10-anthraquinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methyl-9,10-anthraquinone', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3,8-trihydroxy-6-methylanthra-9,10-quinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:1,3,8-trihydroxy-6-methylanthra-9,10-quinone', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Schuttgelb', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Schuttgelb', 'http://purl.obolibrary.org/obo/CHEBI_42223', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1,3,8-Trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,3,8-Trihydroxy-6-methylanthraquinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,6,8-Trihydroxy-3-methylanthraquinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,8-Dihydroxy-3-(methoxymethyl)-6-methylanthracene-9,10-dione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4,5,7-Trihydroxy-2-methylanthraquinone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Anthraquinone, 1,3,8-trihydroxy-6-methyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Archin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Emodine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Emodol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Frangula emodin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Frangulic acid', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'MeSH ID: D004642', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 408120', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 622947', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Rheum emodin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:518-82-1', 'https://commonchemistry.cas.org/detail?cas_rn=518-82-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=1,3,8-trihydroxy-6-methylanthraquinone||dimension=Environmental > media=Water > water_body=Unknown; cas=518-82-1; added Common Chemistry CAS names as altLabel: 1,3,8-Trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione, 1,3,8-Trihydroxy-6-methylanthraquinone, 1,6,8-Trihydroxy-3-methylanthraquinone, 1,8-Dihydroxy-3-(methoxymethyl)-6-methylanthracene-9,10-dione, 4,5,7-Trihydroxy-2-methylanthraquinone, 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-, Anthraquinone, 1,3,8-trihydroxy-6-methyl-, Archin, Emodine, Emodol, Frangula emodin, Frangulic acid, MeSH ID: D004642, NSC 408120, NSC 622947, Rheum emodin; object_uuid=fo-d5d59af57798025c
cas_match_labels None {'518-82-1': 'exactMatch'} group_key=1,3,8-trihydroxy-6-methylanthraquinone||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'518-82-1': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-d5d59af57798025c: {'518-82-1': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "df119f6b-8738-4dcb-ae0d-1f04e0c26d76",
  "name": null,
  "cas_numbers": [
    "518-82-1"
  ],
  "ec_numbers": [
    "208-258-8"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Air",
    "strata": "Ground level",
    "population_density": "Rural (<1000 people/square mile)"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [],
  "source": "EF 3.1",
  "identifier": "df119f6b-8738-4dcb-ae0d-1f04e0c26d76",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
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      "list_version": "3.1",
      "source_flow_uuid": "df119f6b-8738-4dcb-ae0d-1f04e0c26d76",
      "source_flow_name": "1,3,8-trihydroxy-6-methylanthraquinone",
      "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 air",
          "Emissions to air, unspecified (long-term)"
        ]
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "Emodin",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:518-82-1"
        ],
        "prov:wasDerivedFrom": "Common Chemistry / ChEBI primary name agreement"
      }
    }
  ],
  "_sources": {
    "prefLabel": "consensus_match",
    "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-air-grle-ru10pesq",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C15H10O5"
      ],
      "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"
        },
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:3220"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
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