CHEBI:44230 - 6-(α-D-glucosaminyl)-1D-myo-inositol

ChEBI IDCHEBI:44230
ChEBI Name6-(α-D-glucosaminyl)-1D-myo-inositol
Stars
ASCII Name6-(alpha-D-glucosaminyl)-1D-myo-inositol
DefinitionA D-glucosaminide consisting of 2-aminoglucosamine attached to 1D-myo-inositol at the 6-position via an α-linkage.
Secondary ChEBI IDsCHEBI:12191, CHEBI:44226
Last Modified8 February 2017
DownloadsMolfile
FormulaC12H23NO10
Net Charge0
Average Mass341.313
Monoisotopic Mass341.13220
SMILESN[C@H]1[C@@H](O[C@H]2[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C12H23NO10/c13-3-5(16)4(15)2(1-14)22-12(3)23-11-9(20)7(18)6(17)8(19)10(11)21/h2-12,14-21H,1,13H2/t2-,3-,4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1
InChIKeyHEPUIGACZYVUCD-YZRQSVRMSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
6-(α-D-glucosaminyl)-1D-myo-inositol (CHEBI:44230) has functional parent myo-inositol (CHEBI:17268)
6-(α-D-glucosaminyl)-1D-myo-inositol (CHEBI:44230) has role mouse metabolite (CHEBI:75771)
6-(α-D-glucosaminyl)-1D-myo-inositol (CHEBI:44230) is a D-glucosaminide (CHEBI:35373)
6-(α-D-glucosaminyl)-1D-myo-inositol (CHEBI:44230) is a monosaccharide derivative (CHEBI:63367)
6-(α-D-glucosaminyl)-1D-myo-inositol (CHEBI:44230) is conjugate base of 6-(α-D-glucosazaniumyl)-1D-myo-inositol (CHEBI:58700)
Incoming Relation(s)
6-(α-D-glucosazaniumyl)-1D-myo-inositol (CHEBI:58700) is conjugate acid of 6-(α-D-glucosaminyl)-1D-myo-inositol (CHEBI:44230)
IUPAC Names 
6-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-α-D-glucopyranoside
Synonym  Source
GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOLPDBeChem
Manual XrefsDatabases
MYGPDBeChem
DB03779DrugBank
G12396KEGG GLYCAN
C15658KEGG COMPOUND
HMDB0011668HMDB
Registry NumbersSources
Beilstein:5443429Beilstein