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CHEBI:175755 - Gancaonin P

Default Structure
ChEBI IDCHEBI:175755
ChEBI NameGancaonin P
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H18O7
Net Charge0
Average Mass370.357
Monoisotopic Mass370.10525
SMILESCC(C)=CCc1c(O)cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1O
InChIInChI=1S/C20H18O7/c1-9(2)3-5-11-13(22)8-15-16(17(11)24)18(25)19(26)20(27-15)10-4-6-12(21)14(23)7-10/h3-4,6-8,21-24,26H,5H2,1-2H3
InChIKeyOCIIFJFJVOTFTN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Gancaonin P (CHEBI:175755) is a flavones (CHEBI:24043)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-enyl)chromen-4-one
Manual XrefsDatabases
4587694ChemSpider
HMDB0038398HMDB
LMPK12112285LIPID MAPS
Registry NumbersSources
CAS:129145-54-6ChemIDplus