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CHEBI:177939 - Afzelechin 3-O-alpha-L-rhamnopyranoside

ChEBI IDCHEBI:177939
ChEBI NameAfzelechin 3-O-alpha-L-rhamnopyranoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H24O9
Net Charge0
Average Mass420.414
Monoisotopic Mass420.14203
SMILESCC1O[C@@H](O[C@H]2Cc3c(O)cc(O)cc3O[C@@H]2c2ccc(O)cc2)[C@@H](O)C(O)[C@H]1O
InChIInChI=1S/C21H24O9/c1-9-17(25)18(26)19(27)21(28-9)30-16-8-13-14(24)6-12(23)7-15(13)29-20(16)10-2-4-11(22)5-3-10/h2-7,9,16-27H,8H2,1H3/t9?,16-,17-,18?,19-,20+,21-/m0/s1
InChIKeySQJLTDFIOMWZDE-XRBICMMMSA-N
Species of MetaboliteComponentSourceComments
Bombyx mori (ncbitaxon:7091) hemolymph (BTO:0000572) MetaboLights (MTBLS3247)
ChEBI Ontology
Outgoing Relation(s)
Afzelechin 3-O-alpha-L-rhamnopyranoside (CHEBI:177939) is a flavonoids (CHEBI:72544)
Afzelechin 3-O-alpha-L-rhamnopyranoside (CHEBI:177939) is a glycoside (CHEBI:24400)
IUPAC Name 
(2S,3S,5R)-2-[[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]-6-methyloxane-3,4,5-triol
Manual XrefsDatabases
LMPK12020029LIPID MAPS
24842511ChemSpider