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CHEBI:191446 - (S)-Naringenin 8-C-(2''-rhamnosylglucoside)

ChEBI IDCHEBI:191446
ChEBI Name(S)-Naringenin 8-C-(2''-rhamnosylglucoside)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H32O14
Net Charge0
Average Mass580.539
Monoisotopic Mass580.17921
SMILESCC1OC(OC2C(c3c(O)cc(O)c4c3OC(c3ccc(O)cc3)CC4=O)OC(CO)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C27H32O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-6,9,15-16,19-23,25-31,33-37H,7-8H2,1H3
InChIKeyLCTOQECBRZFOCD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
(S)-Naringenin 8-C-(2''-rhamnosylglucoside) (CHEBI:191446) is a C-glycosyl compound (CHEBI:20857)
(S)-Naringenin 8-C-(2''-rhamnosylglucoside) (CHEBI:191446) is a flavonoids (CHEBI:72544)
IUPAC Name 
8-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
Manual XrefsDatabases
HMDB0035426HMDB