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Universal:micit

(2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate

Default Component
micit:-3
  • (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate
  • Charge: -3
  • Formula: C7H7O7
CHEBI:57429
  • (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate
  • Type: Small Molecule
  • InChiKey: HHKPKXCSHMJWCF-WVBDSBKLSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 203.1263[0], 203.0[1]
  • SMILES: C[C@](O)(C(=O)[O-])[C@H](CC(=O)[O-])C(=O)[O-][0,1]
  • Names: (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate[0,1], (1R,2S)-1-hydroxy-1-methylpropane-1,2,3-tricarboxylate[0], Methylisocitrate[1], (2R,3S)-2-methylisocitrate[1], (2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylate[1], Methylisocitric acid[1], methylisocitrate[1], methylisocitric acid[1], threo-Ds-2-methylisocitrate[1]
Data Sources: [0] CHEBI:57429 via ChEBI, [1] cpd02799 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57429 via ChEBI, [1] cpd02799 via ModelSEED
Alternative Component
micit:0
  • (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid
  • Charge: 0
  • Formula: C7H10O7
CHEBI:15607
  • (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid
  • Type: Small Molecule
  • InChiKey: HHKPKXCSHMJWCF-WVBDSBKLSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 206.15[0]
  • SMILES: C[C@](O)(C(=O)O)[C@H](CC(=O)O)C(=O)O[0]
  • Names: (2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylate[0], Methylisocitric acid[0], (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid[0], 3-carboxy-2,3-dideoxy-4-C-methyl-L-threo-pentaric acid[0]
Data Sources: [0] CHEBI:15607 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15607 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism