- D-glucitol
- Charge: 0
- Formula: C6H14O6
- Compartment: e - extracellular space
- Universal Metabolite: sbt__D
CHEBI:17924
- D-glucitol
- Type: Small Molecule
- InChiKey: FBPFZTCFMRRESA-JGWLITMVSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 182.17176[0], 182.0[1]
- SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO[0], OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[1]
- Names: D-Sorbitol[0,1], D-Glucitol[0,1], L-Gulitol[0,1], D-sorbitol[0,1], D-glucitol[0,1], D-SORBITOL[0], D-Sorbit[0], (-)-sorbitol[0], D-(-)-sorbitol[0], (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol[0], Glc-ol[0], G-ol[0], E420[0], E 420[0], E-420[0], L-gulitol[1], glucitol[1], iso-sorbide[1], meglumine[1], sorbitol[1], Sorbitol[1], (2S,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol[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 sbt__D_e in iCN900
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |