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CHEBI:191742 - (-)-Epicatechin 8-C-galactoside

ChEBI IDCHEBI:191742
ChEBI Name(-)-Epicatechin 8-C-galactoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H24O11
Net Charge0
Average Mass452.412
Monoisotopic Mass452.13186
SMILESOC[C@H]1OC(c2c(O)cc(O)c3c2O[C@H](c2ccc(O)c(O)c2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16+,17+,18-,19-,21?/m1/s1
InChIKeyXWDHVYPMZCGHNM-SIYXLXDSSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
seed (BTO:0001226) MetaboLights (MTBLS4572)
bark (BTO:0001301) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
(-)-Epicatechin 8-C-galactoside (CHEBI:191742) is a C-glycosyl compound (CHEBI:20857)
(-)-Epicatechin 8-C-galactoside (CHEBI:191742) is a flavonoids (CHEBI:72544)
IUPAC Name 
(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
Manual XrefsDatabases
HMDB0039823HMDB
35014885ChemSpider