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CHEBI:184564 - isorhamnetin 7-α-D-glucosamine

Default Structure
ChEBI IDCHEBI:184564
ChEBI Nameisorhamnetin 7-α-D-glucosamine
Stars
ASCII Nameisorhamnetin 7-alpha-D-glucosamine
Last Modified9 March 2026
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H23NO11
Net Charge0
Average Mass477.422
Monoisotopic Mass477.12711
SMILESCOc1cc(-c2oc3cc(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4N)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-AOMQBQPUSA-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-α-D-glucosamine (CHEBI:184564) is a flavonoids (CHEBI:72544)
isorhamnetin 7-α-D-glucosamine (CHEBI:184564) is a glycoside (CHEBI:24400)
IUPAC Name 
3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl 2-amino-2-deoxy-α-D-glucopyranoside
Manual XrefsDatabases
115270168ChemSpider
LMPK12112391LIPID MAPS