CHEBI:191156 - Podocarpusflavone a

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Podocarpusflavone a
ChEBI ID CHEBI:191156
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ChemicalBook:CB3169304, eMolecules:530368, ZINC000001530303
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Formula C31H20O10
Net Charge 0
Average Mass 552.491
Monoisotopic Mass 552.10565
InChI InChI=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
InChIKey RBTRUVNXLDXHBJ-UHFFFAOYSA-N
SMILES O1C=2C(C=3C=C(C=4OC=5C(C(=O)C4)=C(O)C=C(O)C5)C=CC3O)=C(O)C=C(O)C2C(=O)C=C1C6=CC=C(OC)C=C6
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
ChEBI Ontology
Outgoing 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 Xref Database
4478676 ChemSpider
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Registry Number Type Source
22136-74-9 CAS Registry Number ChemIDplus