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CHEBI:191156 - Podocarpusflavone a

ChEBI IDCHEBI:191156
ChEBI NamePodocarpusflavone a
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H20O10
Net Charge0
Average Mass552.491
Monoisotopic Mass552.10565
SMILESCOc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(O)cc6o5)ccc4O)c3o2)cc1
InChIInChI=1S/C31H20O10/c1-39-17-5-2-14(3-6-17)25-13-24(38)30-22(36)11-21(35)28(31(30)41-25)18-8-15(4-7-19(18)33)26-12-23(37)29-20(34)9-16(32)10-27(29)40-26/h2-13,32-36H,1H3
InChIKeyRBTRUVNXLDXHBJ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
Podocarpusflavone a (CHEBI:191156) is a flavonoid oligomer (CHEBI:72720)
IUPAC Name 
8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
Manual XrefsDatabases
4478676ChemSpider
Registry NumbersSources
CAS:22136-74-9ChemIDplus