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CHEBI:176107 - Luteolinidin 3-O-glucoside

Default Structure
ChEBI IDCHEBI:176107
ChEBI NameLuteolinidin 3-O-glucoside
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H21O10
Net Charge+1
Average Mass433.389
Monoisotopic Mass433.11292
SMILESOC[C@H]1O[C@@H](Oc2cc(O)cc3[o+]c(-c4ccc(O)c(O)c4)ccc23)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C21H20O10/c22-8-17-18(26)19(27)20(28)21(31-17)30-16-7-10(23)6-15-11(16)2-4-14(29-15)9-1-3-12(24)13(25)5-9/h1-7,17-22,26-28H,8H2,(H2-,23,24,25)/p+1/t17-,18-,19+,20-,21-/m1/s1
InChIKeyRXQNESSHTIRLBK-YMQHIKHWSA-O
ChEBI Ontology
Outgoing Relation(s)
Luteolinidin 3-O-glucoside (CHEBI:176107) is a anthocyanidin glycoside (CHEBI:71583)
IUPAC Name 
(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-7-hydroxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
10236767ChemSpider
HMDB0029248HMDB