CHEBI:58700 - 6-(α-D-glucosazaniumyl)-1D-myo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-(α-D-glucosazaniumyl)-1D-myo-inositol
ChEBI ID CHEBI:58700
ChEBI ASCII Name 6-(alpha-D-glucosazaniumyl)-1D-myo-inositol
Definition Conjugate acid of 6-(α-D-glucosaminyl)-1D-myo-inositol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H24NO10
Net Charge +1
Average Mass 342.31970
Monoisotopic Mass 342.13947
InChI InChI=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/p+1/t2-,3-,4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1
InChIKey HEPUIGACZYVUCD-YZRQSVRMSA-O
SMILES [NH3+][C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing 6-(α-D-glucosazaniumyl)-1D-myo-inositol (CHEBI:58700) is a ammonium ion derivative (CHEBI:35274)
6-(α-D-glucosazaniumyl)-1D-myo-inositol (CHEBI:58700) is conjugate acid of 6-(α-D-glucosaminyl)-1D-myo-inositol (CHEBI:44230)
Incoming 6-(α-D-glucosaminyl)-1D-myo-inositol (CHEBI:44230) is conjugate base of 6-(α-D-glucosazaniumyl)-1D-myo-inositol (CHEBI:58700)
IUPAC Names
(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-azaniumyl-2-deoxy-α-D-glucopyranoside
6-O-(2-azaniumyl-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
Synonym Source
6-(α-D-glucosaminyl)-1D-myo-inositol UniProt
Last Modified
12 June 2013