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CHEBI:188246 - 6,8-Di-C-arabionopyranosylluteolin

ChEBI IDCHEBI:188246
ChEBI Name6,8-Di-C-arabionopyranosylluteolin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H26O14
Net Charge0
Average Mass550.469
Monoisotopic Mass550.13226
SMILES[H][C@@]1(c2c(O)c([C@]3([H])OC[C@H](O)[C@H](O)C3O)c3oc(-c4ccc(O)c(O)c4)cc(=O)c3c2O)OC[C@H](O)[C@H](O)C1O
InChIInChI=1S/C25H26O14/c26-8-2-1-7(3-9(8)27)13-4-10(28)14-19(33)15(24-21(35)17(31)11(29)5-37-24)20(34)16(23(14)39-13)25-22(36)18(32)12(30)6-38-25/h1-4,11-12,17-18,21-22,24-27,29-36H,5-6H2/t11-,12-,17-,18-,21?,22?,24-,25-/m0/s1
InChIKeyROOCIIPDYQXZNW-QXTBDYPJSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2224)
ChEBI Ontology
Outgoing Relation(s)
6,8-Di-C-arabionopyranosylluteolin (CHEBI:188246) is a C-glycosyl compound (CHEBI:20857)
6,8-Di-C-arabionopyranosylluteolin (CHEBI:188246) is a flavonoids (CHEBI:72544)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(2S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
Manual XrefsDatabases
24843548ChemSpider
LMPK12110510LIPID MAPS