- alpha-D-galactose
- Charge: 0
- Formula: C6H12O6
- Compartment: e - extracellular space
- Universal Metabolite: gal
CHEBI:28061
- alpha-D-galactose
- Type: Small Molecule
- InChiKey: WQZGKKKJIJFFOK-PHYPRBDBSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 180.15588[0], 180.0[1,2]
- SMILES: OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O[0,2], OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O[1]
- Names: alpha-D-Galactose[0,2], alpha-D-galactopyranose[0,2], ALPHA D-GALACTOSE[0], Gal-alpha[0], alpha-D-galactose[0,2], alpha-D-Gal[0], WURCS=2.0/1,1,0/[a2112h-1a_1-5]/1/[0], Galactose[1], D-(+)-Galactose[1], D-Galactopyranose[1], D-Galactose[1], D-galactopyranose[1], GALC[1], aldehydo-D-galactose[1], 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol[2], alpha-galactose[2]
Linkouts
- CHEBI: CHEBI:28061 [0]
- KEGG Compound: C00984 [0,2], C01582 [0], C00124 [1]
- KEGG Drug: D04291 [0]
- SEED Compound: cpd00108 [1], cpd00724 [2]
- MetaCyc Compound: D-galactopyranose [1], CPD-15590 [1], ALPHA-D-GALACTOSE [2]
- MetaNetX Chemical: MNXM162496 [1], MNXM390 [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 gal_e in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |