- 2-O-(6-phospho-alpha-D-mannosyl)-D-glycerate
- Charge: -3
- Formula: C9H14O12P
- Compartment: c - cytosol
- Universal Metabolite: man6pglyc
CHEBI:60331
- 2-O-(6-phospho-alpha-D-mannosyl)-D-glycerate
- Type: Small Molecule
- InChiKey: BOLXAGHGKNGVBE-MTXRGOKVSA-K
- View on ChEBI
Properties
- Molecular Mass||g/mol: 345.174[0], 346.0[1]
- SMILES: O=C([O-])[C@@H](CO)O[C@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@@H]1O[0,1]
- Names: (2R)-3-hydroxy-2-[(6-O-phosphonato-alpha-D-mannopyranosyl)oxy]propanoate[0], 2-(alpha-D-mannosyl-6-phosphate)-D-glycerate[0], (2R)-2-O-(6-phospho-alpha-D-mannosyl)-glycerate[0], 2(alpha-D-Mannosyl-6-phosphate)-D-glycerate[1], 2(alpha-D-mannosyl-6-phosphate)-D-glycerate[1], 2-O-(6-Phospho-alpha-D-mannosyl)-D-glycerate[1], 2-O-(6-Phospho-alpha-mannosyl)-D-glycerate[1], 2-O-(6-phospho-alpha-D-mannosyl)-D-glycerate[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving man6pglyc_c in iCN900
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |