- 2-ammonio-2-deoxy-D-glucopyranose
- Charge: 1
- Formula: C6H14NO5
- Compartment: c - cytosol
- Universal Metabolite: gam
CHEBI:58723
- 2-ammonio-2-deoxy-D-glucopyranose
- Type: Small Molecule
- InChiKey: MSWZFWKMSRAUBD-IVMDWMLBSA-O
- View on ChEBI
Properties
- Molecular Mass||g/mol: 180.1791[0], 180.0[1], 179.0[2]
- SMILES: [NH3+][C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[0,1,2]
- Names: D-glucosamine[0], 2-azaniumyl-2-deoxy-D-glucopyranose[0], GLUM[1,2], 2-Amino-2-deoxy-D-glucose[1,2], Chitosamine[1,2], D-Glucosamine[1,2], GLUCOSAMINE[1,2]
Linkouts
- CHEBI: CHEBI:58723 [0]
- SEED Compound: cpd00276 [1], cpd27103 [2]
- KEGG Compound: C00329 [1,2]
- MetaCyc Compound: GLUCOSAMINE [1,2]
- MetaNetX Chemical: MNXM533 [1,2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 63 (3.36%) metabolites are not consumed by any reaction of the model: apg141_c, dkdglcn_c, acanth_c, ribflv_p, tcynt_c, ...
Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving gam_c in iML1515
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |