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CHEBI:185387 - 8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

Default Structure
ChEBI IDCHEBI:185387
ChEBI Name8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H18O6
Net Charge0
Average Mass402.402
Monoisotopic Mass402.11034
SMILESO=C1CC(c2ccccc2)c2c(O)cc(O)c(C(=O)/C=C/c3ccc(O)cc3)c2O1
InChIInChI=1S/C24H18O6/c25-16-9-6-14(7-10-16)8-11-18(26)23-20(28)13-19(27)22-17(12-21(29)30-24(22)23)15-4-2-1-3-5-15/h1-11,13,17,25,27-28H,12H2/b11-8+
InChIKeyFWYBHSPKZODKKZ-DHZHZOJOSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin (CHEBI:185387) is a diarylheptanoid (CHEBI:78802)
IUPAC Name 
5,7-dihydroxy-8-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-phenyl-3,4-dihydrochromen-2-one
Manual XrefsDatabases
24845980ChemSpider
LMPK12120258LIPID MAPS