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Luteolinidin 3-O-glucoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM127474

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₂₁H₂₁O₁₀

charge

mass

433.11292

reference

chebi:176107

InChIKey

RXQNESSHTIRLBK-YMQHIKHWSA-O

InChI

InChI=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

SMILES

OC[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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:176107 chebi:176107	Luteolinidin 3-O-glucoside (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-7-hydroxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
hmdb:HMDB0029248	Luteolinidin 3-O-glucoside 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1lambda⁴-chromen-1-ylium
metacyc.compound:CPD-15269 metacycM:CPD-15269 seed.compound:cpd32199 seedM:cpd32199	luteolinidin 5-O-glucoside
hmdb:HMDB29248 seedM:M_cpd32199	secondary/obsolete/fantasy identifier