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CHEBI:169771 - O-Methylpongamol

ChEBI IDCHEBI:169771
ChEBI NameO-Methylpongamol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H16O4
Net Charge0
Average Mass308.333
Monoisotopic Mass308.10486
SMILESCO/C(=C\C(=O)c1ccc2occc2c1OC)c1ccccc1
InChIInChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12-
InChIKeyAZSIHEYWWIVBPP-PDGQHHTCSA-N
Species of MetaboliteComponentSourceComments
Malus domestica (ncbitaxon:3750) exocarp (BTO:0000733) MetaboLights (MTBLS2384) Strain: Malus x domestica Borkh. cv. Ruixue
ChEBI Ontology
Outgoing Relation(s)
O-Methylpongamol (CHEBI:169771) is a chalcones (CHEBI:23086)
IUPAC Name 
(Z)-3-methoxy-1-(4-methoxy-1-benzouran-5-yl)-3-phenylprop-2-en-1-one
Manual XrefsDatabases
LMPK12120374LIPID MAPS
4477985ChemSpider