CHEBI:193510 - 2-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]benzene-1,3,5-triol

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ChEBI Name 2-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]benzene-1,3,5-triol
ChEBI ID CHEBI:193510
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
Download Molfile XML SDF
Formula C16H22O4
Net Charge 0
Average Mass 278.348
Monoisotopic Mass 278.15181
InChI InChI=1S/C16H22O4/c1-11(4-3-5-12(2)10-17)6-7-14-15(19)8-13(18)9-16(14)20/h5-6,8-9,17-20H,3-4,7,10H2,1-2H3/b11-6+,12-5+
InChIKey JIXANMHWZBXIDS-HFQMJBPSSA-N
SMILES C\C(\CC/C(/[H])=C(\C)/CO)=C(\[H])/CC1=C(C=C(C=C1O)O)O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in feces (BTO:0000440). See: MetaboLights Study
ChEBI Ontology
Outgoing 2-[(6E)-8-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]benzene-1,3,5-triol (CHEBI:193510) is a monoterpenoid (CHEBI:25409)