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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC BY 3.0, For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

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Accession:CHEBI:55497 term browser browse the term
Definition:Catechol carrying a pentadecenyl substituent at position 3.
Synonyms:exact_synonym: 3-[(10Z)-pentadec-10-en-1-yl]benzene-1,2-diol
 related_synonym: (Z)-3-(10-Pentadecenyl)-1,2-benzenediol;   3-(10'Z-pentadecenyl)catechol;   3-(Pentadec-10-enyl)catechol;   Formula=C21H34O2;   InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h5-6,15,17-18,22-23H,2-4,7-14,16H2,1H3/b6-5-;   InChIKey=WXZPKABXYFJVLD-WAYWQWQTSA-N;   SMILES=CCCC\\C=C/CCCCCCCCCc1cccc(O)c1O
 xref: CAS:83532-37-0
 xref_mesh: MESH:C048342
 xref: PMID:19007765;   PMID:3703987;   PMID:9831807;   Reaxys:7816939

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Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Casp3 caspase 3 increases activity ISO 3-(pentadec-10-enyl)catechol results in increased activity of CASP3 protein CTD PMID:19007765 NCBI chr16:48,845,011...48,863,249
Ensembl chr16:48,845,012...48,863,204
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  CHEBI ontology 19810
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                                    benzenediols 6027
                                      catechols 3165
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