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(2S)-hesperetin 7-O-beta-D-glucoside

PropertiesImage
MNX_IDMNXM1371262 Image of MNXM1371262
referencechebi:59015
formulaC22H24O11
global charge0
mol weight464.423
InChIKeyADSYMQORONDIDD-ZJHVPRRPSA-N
InChIInChI=1S/C22H24O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,15,17,19-25,27-29H,7-8H2,1H3/t15-,17+,19+,20-,21+,22+/m0/s1
SMILESCOC1=C(O)C=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C3O)O2)C=C1
MNX internals
InChI (mnx)InChI=1/C22H24O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,15,17,19-25,27-29H,7-8H2,1H3/t15-,17+,19+,20-,21+,22+/m0/s1 Image of MNXM1371262
SMILES (mnx)[CH3:1][O:30][C:14]1=[C:11]([OH:24])[CH:4]=[C:9]([C@@H:15]2[CH2:7][C:13](=[O:26])[C:18]3=[C:12]([OH:25])[CH:5]=[C:10]([O:31][C@H:22]4[C@H:21]([OH:29])[C@@H:20]([OH:28])[C@H:19]([OH:27])[C@@H:17]([CH2:8][OH:23])[O:33]4)[CH:6]=[C:16]3[O:32]2)[CH:2]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:59015
chebi:59015
ADSYMQORONDIDD-ZJHVPRRPSA-N
(2S)-hesperetin 7-O-beta-D-glucoside
(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside
Eriodictiol-7-glucoside
Hesperetin 7-O-glucoside
hesperetin 7-O-beta-D-glucoside

sabiork.compound:27177
sabiorkM:27177
ADSYMQORONDIDD-ZJHVPRRPSA-N
Hesperetin 7-O-beta-D-glucoside

seed.compound:cpd15128
seedM:cpd15128
kegg.compound:C16422
keggC:C16422
lipidmaps:LMPK12140378
lipidmapsM:LMPK12140378
ADSYMQORONDIDD-ZJHVPRRPSA-N
Hesperetin 7-O-glucoside

metacyc.compound:CPD-7073
metacycM:CPD-7073
seed.compound:cpd24706
seedM:cpd24706
ADSYMQORONDIDD-ZJHVPRRPSA-N
hesperitin-7-O-beta-D-glucoside

keggC:M_C16422
seedM:M_cpd15128
seedM:M_cpd24706
secondary/obsolete/fantasy identifier