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Luteolinidin 3-O-glucoside

MNXM127474 is deprecated and here replaced by MNXM1366863
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1366863 Image of MNXM1366863
referencechebi:176107
formulaC21H21O10
global charge1
mol weight433.389
InChIKeyRXQNESSHTIRLBK-YMQHIKHWSA-O
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
SMILESOC[C@H]1O[C@@H](OC2=CC(O)=CC3=[O+]C(C4=CC(O)=C(O)C=C4)=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/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)/t17-,18-,19+,20-,21-/m1/s1 Image of MNXM1366863
SMILES (mnx)[CH:1]1=[CH:3][C:12]([OH:24])=[C:13]([O-:25])[CH:5]=[C:9]1[C:14]1=[O+:29][C:15]2=[C:11]([CH:2]=[CH:4]1)[C:16]([O:30][C@H:21]1[C@H:20]([OH:28])[C@@H:19]([OH:27])[C@H:18]([OH:26])[C@@H:17]([CH2:8][OH:22])[O:31]1)=[CH:7][C:10]([OH:23])=[CH:6]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:176107
chebi:176107
RXQNESSHTIRLBK-YMQHIKHWSA-O 		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
RXQNESSHTIRLBK-YMQHIKHWSA-O 		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
RXQNESSHTIRLBK-YMQHIKHWSA-N 		luteolinidin 5-O-beta-D-glucoside

hmdb:HMDB29248 		secondary/obsolete/fantasy identifier