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CHEBI:191787 - (2R)-6,8-Diglucopyranosyl-4',5,7-trihydroxyflavanone

ChEBI IDCHEBI:191787
ChEBI Name(2R)-6,8-Diglucopyranosyl-4',5,7-trihydroxyflavanone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H32O15
Net Charge0
Average Mass596.538
Monoisotopic Mass596.17412
SMILESO=C1CC(c2ccc(O)cc2)Oc2c1c(O)c(C1OC(CO)C(O)C(O)C1O)c(O)c2C1OC(CO)C(O)C(O)C1O
InChIInChI=1S/C27H32O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-4,11-13,17-18,21-24,26-30,32-39H,5-7H2
InChIKeyKLDARLGFVGIIIL-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
seed (BTO:0001226) MetaboLights (MTBLS4572)
bark (BTO:0001301) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
(2R)-6,8-Diglucopyranosyl-4',5,7-trihydroxyflavanone (CHEBI:191787) is a C-glycosyl compound (CHEBI:20857)
(2R)-6,8-Diglucopyranosyl-4',5,7-trihydroxyflavanone (CHEBI:191787) is a flavonoids (CHEBI:72544)
IUPAC Name 
5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one
Manual XrefsDatabases
24846344ChemSpider
HMDB0037407HMDB
LMPK12140225LIPID MAPS