CHEBI:58886 - 1D-myo-inositol 2-ammonio-2-deoxy-α-D-glucopyranoside

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1D-myo-inositol 2-ammonio-2-deoxy-α-D-glucopyranoside
ChEBI ID CHEBI:58886
ChEBI ASCII Name 1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside
Definition Conjugate acid of 1D-myo-inositol 2-amino-2-deoxy-α-D-glucopyranoside arising from protonation of the nitrogen.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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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-LFIKJOHQSA-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 1D-myo-inositol 2-ammonio-2-deoxy-α-D-glucopyranoside (CHEBI:58886) is a ammonium ion derivative (CHEBI:35274)
1D-myo-inositol 2-ammonio-2-deoxy-α-D-glucopyranoside (CHEBI:58886) is conjugate acid of 1D-myo-inositol 2-amino-2-deoxy-α-D-glucopyranoside (CHEBI:52283)
Incoming 1D-myo-inositol 2-amino-2-deoxy-α-D-glucopyranoside (CHEBI:52283) is conjugate base of 1D-myo-inositol 2-ammonio-2-deoxy-α-D-glucopyranoside (CHEBI:58886)
IUPAC Name
1-O-(2-azaniumyl-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
Synonym Source
1D-myo-inositol 2-amino-2-deoxy-α-D-glucopyranoside UniProt
Last Modified
12 June 2013