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CHEBI:226045 - Oudemansinol A

ChEBI IDCHEBI:226045
ChEBI NameOudemansinol A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H20O4
Net Charge0
Average Mass276.332
Monoisotopic Mass276.13616
SMILESCOC(=O)/C(CO)=C(/C)[C@H](/C=C/c1ccccc1)OC
InChIInChI=1S/C16H20O4/c1-12(14(11-17)16(18)20-3)15(19-2)10-9-13-7-5-4-6-8-13/h4-10,15,17H,11H2,1-3H3/b10-9+,14-12-/t15-/m0/s1
InChIKeyXAOKCWWQPNBUCQ-OPOBZDLVSA-N
Species of MetaboliteComponentSourceComments
Favolaschia (ncbitaxon:139071) - PubMed (32193929)
ChEBI Ontology
Outgoing Relation(s)
Oudemansinol A (CHEBI:226045) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
methyl (2Z,4S,5E)-2-(hydroxymethyl)-4-methoxy-3-methyl-6-phenylhexa-2,5-dienoate