HOMO-I-CIT

Metabolite HOMO-I-CIT

• smiles:
  • C(CC(=O)[O-])C(C(=O)[O-])C(O)C(=O)[O-]
• molecular weight:
  • 203.128
• inchi key:
  • InChIKey=OEJZZCGRGVFWHK-WVZVXSGGSA-K
• common name:
  • (1R,2S)-homoisocitrate
• Synonym(s):
  • (-)-threo-isohomocitrate
  • (-)-1-hydroxy-1,2,4-butanetricarboxylate
  • homo-I-cit
  • 1-hydroxy-1,2,4-butanetricarboxylate
  • 2-hydroxy-3-carboxyadipate
  • homo-iso-citrate
  • 1-(R)-hydroxy-2-(S)-1,2,4-butanetricarboxylic acid
  • 1-hydroxybutane-1,2,4-tricarboxylate
  • (1R,2S)-1-hydroxybutane-1,2,4-tricarboxylate
  • homoisocitrate

Reaction(s) of unknown directionality

• HOMOACONITATE-HYDRATASE-RXN
• RXN-13722

External links

• CHEBI:
  • 15404
• PUBCHEM:
  • 5459812
• LIGAND-CPD:
  • C05662
• CHEMSPIDER:
  • 4573580

Property "Smiles" (as page type) with input value "C(CC(=O)[O-])C(C(=O)[O-])C(O)C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.