FUM
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Contents
Metabolite FUM
- smiles:
- C(C([O-])=O)=CC(=O)[O-]
- molecular weight:
- 114.057
- inchi key:
- InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
- common name:
- fumarate
- Synonym(s):
- fum
- fumaric acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC29806
- KNAPSACK : C00001183
- CAS : 110-17-8
- LIGAND-CPD:
- HMDB : HMDB00134
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB01677
- PUBCHEM:
- BIGG : fum
Property "Smiles" (as page type) with input value "C(C([O-])=O)=CC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.