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CHEBI:184564 - Isorhamnetin 7-alpha-D-Glucosamine

ChEBI IDCHEBI:184564
ChEBI NameIsorhamnetin 7-alpha-D-Glucosamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H23NO11
Net Charge0
Average Mass477.422
Monoisotopic Mass477.12711
SMILESCOc1cc(-c2oc3cc(O[C@H]4OC(CO)[C@@H](O)[C@H](O)C4N)cc(O)c3c(=O)c2O)ccc1O
InChIInChI=1S/C22H23NO11/c1-31-12-4-8(2-3-10(12)25)21-20(30)18(28)15-11(26)5-9(6-13(15)33-21)32-22-16(23)19(29)17(27)14(7-24)34-22/h2-6,14,16-17,19,22,24-27,29-30H,7,23H2,1H3/t14?,16?,17-,19-,22+/m1/s1
InChIKeyPDOICZRLIROUNN-LEJKVDFNSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
Isorhamnetin 7-alpha-D-Glucosamine (CHEBI:184564) is a flavonoids (CHEBI:72544)
Isorhamnetin 7-alpha-D-Glucosamine (CHEBI:184564) is a glycoside (CHEBI:24400)
IUPAC Name 
7-[(2R,4R,5S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
Manual XrefsDatabases
24845086ChemSpider
LMPK12112391LIPID MAPS