UROCANATE
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Contents
Metabolite UROCANATE
- smiles:
- C1(NC=NC=1C=CC([O-])=O)
- molecular weight:
- 137.118
- inchi key:
- InChIKey=LOIYMIARKYCTBW-OWOJBTEDSA-M
- common name:
- urocanate
- Synonym(s):
- urocanic acid
- trans-urocanate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17771
- CAS : 104-98-3
- HMDB : HMDB00301
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C1(NC=NC=1C=CC([O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.