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

ChEBI IDCHEBI:58700
ChEBI Name6-(α-D-glucosazaniumyl)-1D-myo-inositol
Stars
ASCII Name6-(alpha-D-glucosazaniumyl)-1D-myo-inositol
DefinitionConjugate acid of 6-(α-D-glucosaminyl)-1D-myo-inositol.
Last Modified12 June 2013
DownloadsMolfile
FormulaC12H24NO10
Net Charge+1
Average Mass342.321
Monoisotopic Mass342.13947
SMILES[NH3+][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/p+1/t2-,3-,4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1
InChIKeyHEPUIGACZYVUCD-YZRQSVRMSA-O
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
6-(α-D-glucosaminyl)-1D-myo-inositolUniProt