- (2R,3S)-3-isopropylmalate(2-)
- Charge: -2
- Formula: C7H10O5
- Compartment: c - cytosol
- Universal Metabolite: 3c2hmp
CHEBI:35121
- (2R,3S)-3-isopropylmalate(2-)
- Type: Small Molecule
- InChiKey: RNQHMTFBUSSBJQ-CRCLSJGQSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 174.1513[0], 174.0[1]
- SMILES: CC(C)[C@H](C(=O)[O-])[C@@H](O)C(=O)[O-][0,1]
- Names: 2-D-threo-Hydroxy-3-carboxy-isocaproate[0,1], (2R,3S)-3-Isopropylmalate[0,1], (2R,3S)-2-hydroxy-3-isopropylsuccinate[0], (2R,3S)-2-hydroxy-3-(propan-2-yl)butanedioate[0], (2R,3S)-3-isopropylmalate[0,1], 3-Isopropylmalate[1], 2-D-threo-hydroxy-3-carboxy-isocaproate[1], 3-Carboxy-2-hydroxy-4-methylpentanoate[1], 3-carboxy-2-hydroxy-4-methylpentanoate[1], 3-isopropylmalate[1], beta-isopropylmalate[1]
Linkouts
- CHEBI: CHEBI:35121 [0]
- KEGG Compound: C04411 [0,1]
- SEED Compound: cpd02693 [1]
- MetaCyc Compound: 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE [1]
- MetaNetX Chemical: MNXM6092 [1], MNXM891 [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 3c2hmp_c in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |