MALEATE
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Contents
Metabolite MALEATE
- smiles:
- C([O-])(=O)C=CC([O-])=O
- molecular weight:
- 114.057
- inchi key:
- InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L
- common name:
- maleate
- Synonym(s):
- maleic acid
- cis-butenedioic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 110-16-7
- HMDB : HMDB00176
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C([O-])(=O)C=CC([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
