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Emodin

UUID 1e8c500c-cd8b-4b54-b1f6-02e34db69441
Flow Object IDfo-d5d59af57798025c
Source EF 3.1
Context Environmental → Water → Ocean
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 1e8c500c-cd8b-4b54-b1f6-02e34db69441 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 water/Emissions to sea water 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
mediaWater
water_bodyOcean

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": "1e8c500c-cd8b-4b54-b1f6-02e34db69441",
  "name": null,
  "cas_numbers": [
    "518-82-1"
  ],
  "ec_numbers": [
    "208-258-8"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Water",
    "water_body": "Ocean"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [],
  "source": "EF 3.1",
  "identifier": "1e8c500c-cd8b-4b54-b1f6-02e34db69441",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
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      "list_version": "3.1",
      "source_flow_uuid": "1e8c500c-cd8b-4b54-b1f6-02e34db69441",
      "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 water",
          "Emissions to sea water"
        ]
      }
    }
  ],
  "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-wate-ocea",
  "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": {
      "@id": "https://w3id.org/chemrof/smiles_string",
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