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luteolin 4'-O-beta-D-glucoside

PropertiesImage
MNX_IDMNXM1363577 Image of MNXM1363577
referencechebi:187903
formulaC21H19O11
global charge-1
mol weight447.372
InChIKeyUHNXUSWGOJMEFO-QNDFHXLGSA-M
InChIInChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/p-1/t16-,18-,19+,20-,21-/m1/s1
SMILESO=C1C=C(C2=CC(O)=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C2)OC2=C1C(O)=CC([O-])=C2
MNX internals
InChI (mnx)InChI=1/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1 Image of MNXM1363577
SMILES (mnx)[CH:1]1=[CH:2][C:13]([O:31][C@H:21]2[C@H:20]([OH:29])[C@@H:19]([OH:28])[C@H:18]([OH:27])[C@@H:16]([CH2:7][OH:22])[O:32]2)=[C:10]([OH:24])[CH:3]=[C:8]1[C:14]1=[CH:6][C:12](=[O:26])[C:17]2=[C:11]([OH:25])[CH:4]=[C:9]([OH:23])[CH:5]=[C:15]2[O:30]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:187903
chebi:187903
UHNXUSWGOJMEFO-QNDFHXLGSA-M 		luteolin 4'-O-beta-D-glucoside
luteolin 4'-O-beta-D-glucoside(1-)

lipidmaps:LMPK12110652
lipidmapsM:LMPK12110652
UHNXUSWGOJMEFO-QNDFHXLGSA-N 		Luteolin 4'-glucoside

sabiork.compound:27611
sabiorkM:27611
UHNXUSWGOJMEFO-QNDFHXLGSA-N 		Luteolin 4-O-beta-D-glucoside

metacyc.compound:CPD-25365
metacycM:CPD-25365
UHNXUSWGOJMEFO-QNDFHXLGSA-N 		luteolin 4'-O-beta-D-glucoside
5,7,3'-trihydroxyflavone 4'-O-beta-D-glucopyranoside
luteolin 4'-O-beta-D-glucopyranoside

CHEBI:68986
chebi:68986
UHNXUSWGOJMEFO-QNDFHXLGSA-N 		luteolin-4'-O-beta-D-glucopyranoside
4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl beta-D-glucopyranoside
5,7,3'-trihydroxyflavone 4'-O-beta-D-glucopyranoside