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 No supplier information found for this compound.
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-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