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CHEBI:175498 - Parvisoflavone A

Default Structure
ChEBI IDCHEBI:175498
ChEBI NameParvisoflavone A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H16O6
Net Charge0
Average Mass352.342
Monoisotopic Mass352.09469
SMILESCC1(C)C=Cc2c(cc(O)c3c(=O)c(-c4ccc(O)cc4O)coc23)O1
InChIInChI=1S/C20H16O6/c1-20(2)6-5-12-16(26-20)8-15(23)17-18(24)13(9-25-19(12)17)11-4-3-10(21)7-14(11)22/h3-9,21-23H,1-2H3
InChIKeyFNSFANUGPIQSTR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Parvisoflavone A (CHEBI:175498) is a isoflavonoid (CHEBI:50753)
IUPAC Name 
3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethylpyrano[2,3-h]chromen-4-one
Manual XrefsDatabases
9884788ChemSpider
HMDB0034019HMDB
LMPK12050311LIPID MAPS