THREO-DS-ISO-CITRATE
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Contents
Metabolite THREO-DS-ISO-CITRATE
- common name:
- D-threo-isocitrate
- inchi key:
- InChIKey=ODBLHEXUDAPZAU-ZAFYKAAXSA-K
- smiles:
- C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-]
- molecular weight:
- 189.101
- 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
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC15562
- LIGAND-CPD:
- CHEBI:
- GO-TERMS : (REFMET "Isocitric acid" NIL midford 3701443689 NIL NIL)
- CAS : 320-77-4
- CAS : 30810-51-6
- BIGG : icit
- HMDB : HMDB01874
- KNAPSACK : C00001188
- CHEMSPIDER:
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.