- D-glucitol
- Charge: 0
- Formula: C6H14O6
- Compartment: c - cytosol
- 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], Sorbitol[1], (2S,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol[1], L-gulitol[1], glucitol[1], iso-sorbide[1], meglumine[1], sorbitol[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 149 (12.28%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_c, __LactoPanGEM__25drapp_c, 2dmmql8_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 sbt__D_c in GCF_009677755_1_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |