Universal:mal__D
(R)-malate(2-)
Default Component
mal__D:-2
- (R)-malate(2-)
- Charge: -2
- Formula: C4H4O5
CHEBI:15588
- (R)-malate(2-)
- Type: Small Molecule
- InChiKey: BJEPYKJPYRNKOW-UWTATZPHSA-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: (2R)-2-hydroxybutanedioate[0], D-malate[0,1], (R)-malate[0,1], D-Malate[1], (R)-Malate[1], D-(+)-malic acid[1], D-Malic acid[1], D-malic acid[1]
Linkouts
- CHEBI: CHEBI:15588 [0]
- KEGG Compound: C00497 [0,1]
- MetaCyc Compound: CPD-660 [0,1]
- SEED Compound: cpd00386 [1]
- MetaNetX Chemical: MNXM1608 [1]
Alternative Component
mal__D:0
- (R)-malic acid
- Charge: 0
- Formula: C4H6O5
CHEBI:30796
- (R)-malic acid
- Type: Small Molecule
- InChiKey: BJEPYKJPYRNKOW-UWTATZPHSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 134.0874[0]
- SMILES: O=C(O)C[C@@H](O)C(=O)O[0]
- Names: D-Malic acid[0], (2R)-2-hydroxybutanedioic acid[0], D-malic acid[0], (+)-D-malic acid[0], 2-HYDROXY-SUCCINIC ACID[0], (R)-2-hydroxybutanedioic acid[0]
Linkouts
- CHEBI: CHEBI:30796 [0]
- KEGG Compound: C00497 [0]
- MetaCyc Compound: CPD-660 [0]
- Wikipedia: Malic_acid [0]
- HMDB: HMDB0000744 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |