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CHEBI:193211 - Naringenin 4'-O-alpha-L-rhamnopyranoside

ChEBI IDCHEBI:193211
ChEBI NameNaringenin 4'-O-alpha-L-rhamnopyranoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H22O9
Net Charge0
Average Mass418.398
Monoisotopic Mass418.12638
SMILESCC1O[C@@H](Oc2ccc([C@@H]3CC(=O)c4c(O)cc(O)cc4O3)cc2)[C@@H](O)C(O)[C@H]1O
InChIInChI=1S/C21H22O9/c1-9-18(25)19(26)20(27)21(28-9)29-12-4-2-10(3-5-12)15-8-14(24)17-13(23)6-11(22)7-16(17)30-15/h2-7,9,15,18-23,25-27H,8H2,1H3/t9?,15-,18-,19?,20-,21-/m0/s1
InChIKeySMIANZMWOZURTO-UMUGIMIDSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) feces (BTO:0000440) MetaboLights (MTBLS5335)
ChEBI Ontology
Outgoing Relation(s)
Naringenin 4'-O-alpha-L-rhamnopyranoside (CHEBI:193211) is a flavonoids (CHEBI:72544)
Naringenin 4'-O-alpha-L-rhamnopyranoside (CHEBI:193211) is a glycoside (CHEBI:24400)
IUPAC Name 
(2S)-5,7-dihydroxy-2-[4-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one
Manual XrefsDatabases
24846373ChemSpider
LMPK12140256LIPID MAPS