- D-alanyl-D-alanine zwitterion
- Charge: 0
- Formula: C6H12N2O3
- Compartment: c - cytosol
- Universal Metabolite: alaala
- D-alanyl-D-alanine zwitterion
- Type: Small Molecule
- InChiKey: DEFJQIDDEAULHB-QWWZWVQMSA-N
- View on ChEBI
- D-alanyl-D-alanine
- Type: Small Molecule
- InChiKey: DEFJQIDDEAULHB-QWWZWVQMSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 160.1711[0], 160.17116[1], 160.0[2]
- SMILES: C[C@@H]([NH3+])C(=O)N[C@H](C)C(=O)[O-][0,2], C[C@@H](N)C(=O)N[C@H](C)C(=O)O[1]
- Names: D-alanyl-D-alanine[0,2], (2R)-2-{[(2R)-2-ammoniopropanoyl]amino}propanoate[0], D-Alanyl-D-alanine[1,2], D-Ala-D-Ala[1,2], (D-Ala)2[1], H-D-Ala-D-Ala-OH[1], Ala-Ala[2]
Linkouts
- CHEBI: 57822 [0], 16576 [1]
- KEGG Compound: C00993 [1,2]
- HMDB: HMDB0003459 [1]
- SEED Compound: cpd00731 [2]
- MetaCyc Compound: D-ALA-D-ALA [2]
- MetaNetX Chemical: MNXM669 [2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 774 unconserved metabolites: __iEK1008__nh4_c, __iEK1008__pre6b_c, __iEK1008__m1ocdca_c, __iEK1008__omtta_c, __iEK1008__accoa_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 alaala_c in iEK1008
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |