CHEBI:195311 - 4-(3-Methyl-2-butenyl)-5-phenethylbenzene-1,3-diol

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ChEBI Name 4-(3-Methyl-2-butenyl)-5-phenethylbenzene-1,3-diol
ChEBI ID CHEBI:195311
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H22O2
Net Charge 0
Average Mass 282.383
Monoisotopic Mass 282.16198
InChI InChI=1S/C19H22O2/c1-14(2)8-11-18-16(12-17(20)13-19(18)21)10-9-15-6-4-3-5-7-15/h3-8,12-13,20-21H,9-11H2,1-2H3
InChIKey QRTVMQKFLLKPHM-UHFFFAOYSA-N
SMILES OC=1C(=C(CCC2=CC=CC=C2)C=C(O)C1)CC=C(C)C
Metabolite of Species Details
Radula complanata (NCBI:txid139838) Found in whole plant (BTO:0001461). See: MetaboLights Study
ChEBI Ontology
Outgoing 4-(3-Methyl-2-butenyl)-5-phenethylbenzene-1,3-diol (CHEBI:195311) is a stilbenoid (CHEBI:26776)
IUPAC Name
4-(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol