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CHEBI:180422 - 5,7,4',5'-Tetrahydroxy-3,6,2'-trimethoxyflavone

Default Structure
ChEBI IDCHEBI:180422
ChEBI Name5,7,4',5'-Tetrahydroxy-3,6,2'-trimethoxyflavone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H16O9
Net Charge0
Average Mass376.317
Monoisotopic Mass376.07943
SMILESCOc1cc(O)c(O)cc1-c1oc2cc(O)c(OC)c(O)c2c(=O)c1OC
InChIInChI=1S/C18H16O9/c1-24-11-5-9(20)8(19)4-7(11)16-18(26-3)15(23)13-12(27-16)6-10(21)17(25-2)14(13)22/h4-6,19-22H,1-3H3
InChIKeyNEEAZBRBEVXSIZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5,7,4',5'-Tetrahydroxy-3,6,2'-trimethoxyflavone (CHEBI:180422) is a ether (CHEBI:25698)
5,7,4',5'-Tetrahydroxy-3,6,2'-trimethoxyflavone (CHEBI:180422) is a flavonoids (CHEBI:72544)
IUPAC Name 
2-(4,5-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one
Manual XrefsDatabases
24845612ChemSpider
LMPK12113051LIPID MAPS