CIT

Metabolite CIT

• smiles:
  • C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-]
• molecular weight:
  • 189.101
• inchi key:
  • InChIKey=KRKNYBCHXYNGOX-UHFFFAOYSA-K
• common name:
  • citrate
• Synonym(s):
  • citr
  • cit
  • citric acid
  • 2-hydroxy-1,2,3-propanetricarboxylic acid

Reaction(s) known to consume the compound

• ATP-CITRATE-PRO-S--LYASE-RXN
• biomass_rxn

Reaction(s) known to produce the compound

• CITSYN-RXN

Reaction(s) of unknown directionality

• ACONITATEDEHYDR-RXN
• RXN-14047

External links

• KNAPSACK : C00007619
• BIGG : cit
• CAS : 77-92-9
• HMDB : HMDB00094
• CHEMSPIDER:
  • 29081
• CHEBI:
  • 16947
• LIGAND-CPD:
  • C00158
• PUBCHEM:
  • 31348
• METABOLIGHTS : MTBLC16947

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