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CHEBI:168452 - 7-Hydroxy-5,4'-dimethoxyflavone 8-C-rhamnoside

ChEBI IDCHEBI:168452
ChEBI Name7-Hydroxy-5,4'-dimethoxyflavone 8-C-rhamnoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H24O9
Net Charge0
Average Mass444.436
Monoisotopic Mass444.14203
SMILES[H][C@@]1(c2c(O)cc(OC)c3c(=O)cc(-c4ccc(OC)cc4)oc23)O[C@@H](C)[C@H](O)C(O)C1O
InChIInChI=1S/C23H24O9/c1-10-19(26)20(27)21(28)23(31-10)18-14(25)9-16(30-3)17-13(24)8-15(32-22(17)18)11-4-6-12(29-2)7-5-11/h4-10,19-21,23,25-28H,1-3H3/t10-,19-,20?,21?,23-/m0/s1
InChIKeyPQCAXFPJKNFIDX-LIOMOMPHSA-N
Species of MetaboliteComponentSourceComments
Malus domestica (ncbitaxon:3750) exocarp (BTO:0000733) MetaboLights (MTBLS2384) Strain: Malus x domestica Borkh. cv. Ruixue
ChEBI Ontology
Outgoing Relation(s)
7-Hydroxy-5,4'-dimethoxyflavone 8-C-rhamnoside (CHEBI:168452) is a C-glycosyl compound (CHEBI:20857)
7-Hydroxy-5,4'-dimethoxyflavone 8-C-rhamnoside (CHEBI:168452) is a flavonoids (CHEBI:72544)
IUPAC Name 
7-hydroxy-5-methoxy-2-(4-methoxyphenyl)-8-[(2S,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]chromen-4-one
Manual XrefsDatabases
24843921ChemSpider
LMPK12110957LIPID MAPS