CIS-ACONITATE
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Contents
Metabolite CIS-ACONITATE
- smiles:
- C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]
- molecular weight:
- 171.086
- inchi key:
- InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K
- common name:
- cis-aconitate
- Synonym(s):
- (Z)-prop-1-ene-1,2,3-tricarboxylate
- cis-aconitic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- KNAPSACK : C00001177
- BIGG : acon_C
- CAS : 585-84-2
- HMDB : HMDB00072
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
- METABOLIGHTS : MTBLC16383
Property "Smiles" (as page type) with input value "C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
