CPD-660
From metabolic_network
Contents
Metabolite CPD-660
- smiles:
- C(=O)([O-])CC(O)C([O-])=O
- inchi key:
- InChIKey=BJEPYKJPYRNKOW-UWTATZPHSA-L
- common name:
- (R)-malate
- molecular weight:
- 132.073
- Synonym(s):
- D-malate
- D-malic acid
- D-(+)-malic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 636-61-3
- METABOLIGHTS : MTBLC15588
- PUBCHEM:
- HMDB : HMDB31518
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : mal__D
"C(=O)([O-])CC(O)C([O-])=O" cannot be used as a page name in this wiki.
