- (S)-malate(2-)
- Charge: -2
- Formula: C4H4O5
- Compartment: e - extracellular space
- Universal Metabolite: mal__L
CHEBI:15589
- (S)-malate(2-)
- Type: Small Molecule
- InChiKey: BJEPYKJPYRNKOW-REOHCLBHSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 132.07156[0], 132.0[1]
- SMILES: O=C([O-])C[C@H](O)C(=O)[O-][0,1]
- Names: (S)-malate[0,1], (2S)-2-hydroxybutanedioate[0], L-malate[0,1], L-Malate[1], (S)-Malate[1], (S)-malic acid[1], L-2-Hydroxybutanedioic acid[1], L-Apple acid[1], L-Malic acid[1], L-apple acid[1], L-hydroxybutanedioic acid[1], L-hydroxysuccinic acid[1], L-mal[1], L-malic acid[1], MALA[1], Malate[1], Malic acid[1], hydroxybutanedioic acid[1], hydroxysuccinic acid[1], mal[1], malate[1], malic acid[1]
Linkouts
- CHEBI: CHEBI:15589 [0]
- KEGG Compound: C00149 [0,1]
- MetaCyc Compound: MAL [0,1]
- SEED Compound: cpd00130 [1]
- MetaNetX Chemical: MNXM98 [1]
Reactions involving mal__L_e in iECD_1391
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |