- D-glyceraldehyde
- Charge: 0
- Formula: C3H6O3
- Compartment: c - cytosol
- Universal Metabolite: glyald
CHEBI:17378
- D-glyceraldehyde
- Type: Small Molecule
- InChiKey: MNQZXJOMYWMBOU-VKHMYHEASA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 90.07794[0], 90.0[1]
- SMILES: [H]C(=O)[C@H](O)CO[0], O=C[C@H](O)CO[1]
- Names: D-Glyceraldehyde[0,1], (2R)-2,3-dihydroxypropanal[0], D-2,3-dihydroxypropanal[0,1], D-2,3-dihydroxypropionaldehyde[0,1], D-glycerose[0,1], D-aldotriose[0,1], D-(+)-glyceraldehyde[0,1], GLYCERALDEHYDE[0], D-glyceraldehyde[0,1], alpha,beta-dihydroxypropionaldehyde[1], glyceraldehyde[1]
Linkouts
- CHEBI: CHEBI:17378 [0]
- KEGG Compound: C00577 [0,1]
- SEED Compound: cpd00448 [1]
- MetaCyc Compound: GLYCERALD [1]
- MetaNetX Chemical: MNXM435 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_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 glyald_c in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |