4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol (CHEBI:174843)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol

ChEBI ID	CHEBI:174843

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H22O3

Net Charge

Average Mass

298.382

Monoisotopic Mass

298.15689

InChI

InChI=1S/C19H22O3/c20-17(9-5-4-8-15-6-2-1-3-7-15)12-10-16-11-13-18(21)19(22)14-16/h1-4,6-8,11,13-14,17,20-22H,5,9-10,12H2/b8-4+

InChIKey

OELWYQGRQUQQPD-XBXARRHUSA-N

SMILES

OC(CCC1=CC(O)=C(O)C=C1)CC/C=C/C2=CC=CC=C2

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via diarylheptanoid )

ChEBI Ontology
Outgoing	4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol (CHEBI:174843) is a diarylheptanoid (CHEBI:78802)

IUPAC Name

4-[(E)-3-hydroxy-7-phenylhept-6-enyl]benzene-1,2-diol