THREO-DS-ISO-CITRATE

Metabolite THREO-DS-ISO-CITRATE

• smiles:
  • C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-]
• molecular weight:
  • 189.101
• inchi key:
  • InChIKey=ODBLHEXUDAPZAU-ZAFYKAAXSA-K
• common name:
  • D-threo-isocitrate
• Synonym(s):
  • D-threo-isocitrate
  • (1R, 2S)-1-hydroxypropane-1,2,3-tricarboxylate
  • D-threo-isocitric acid
  • isocitric acid
  • isocitrate
  • threo-Ds-isocitrate
  • I-CIT
  • D-isocitrate

Reaction(s) known to consume the compound

• biomass_rxn
• ISOCITRATE-DEHYDROGENASE-NAD+-RXN

Reaction(s) of unknown directionality

• ISOCITDEH-RXN
• RXN-9951
• RXN-14047
• ACONITATEHYDR-RXN

External links

• KNAPSACK : C00001188
• BIGG : icit
• CAS : 320-77-4
• CAS : 30810-51-6
• HMDB : HMDB01874
• CHEMSPIDER:
  • 4573553
• CHEBI:
  • 15562
• LIGAND-CPD:
  • C00451
• PUBCHEM:
  • 5459771
• METABOLIGHTS : MTBLC15562

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