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CHEBI:190748 - Epimedoside C

ChEBI IDCHEBI:190748
ChEBI NameEpimedoside C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H28O11
Net Charge0
Average Mass516.499
Monoisotopic Mass516.16316
SMILESCC(C)=CCc1c(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc12
InChIInChI=1S/C26H28O11/c1-11(2)3-8-14-16(35-26-23(34)21(32)19(30)17(10-27)36-26)9-15(29)18-20(31)22(33)24(37-25(14)18)12-4-6-13(28)7-5-12/h3-7,9,17,19,21,23,26-30,32-34H,8,10H2,1-2H3/t17?,19-,21+,23?,26-/m1/s1
InChIKeyFJSOHLNMRNSYFR-WDILGKRFSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530) root (BTO:0001188) MetaboLights (MTBLS4362)
ChEBI Ontology
Outgoing Relation(s)
Epimedoside C (CHEBI:190748) is a flavonoids (CHEBI:72544)
Epimedoside C (CHEBI:190748) is a glycoside (CHEBI:24400)
IUPAC Name 
3,5-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Manual XrefsDatabases
24844455ChemSpider
LMPK12111711LIPID MAPS