Difference between revisions of "MAL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAL MAL] == * smiles: ** C(=O)([O-])CC(O)C([O-])=O * common name: ** (S)-malate * molecular wei...") |
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Latest revision as of 16:41, 21 June 2019
Contents
Metabolite MAL
- smiles:
- C(=O)([O-])CC(O)C([O-])=O
- common name:
- (S)-malate
- molecular weight:
- 132.073
- inchi key:
- InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
- Synonym(s):
- (S)-malic acid
- L-apple acid
- L-malic acid
- L-hydroxysuccinic acid
- L-hydroxybutanedioic acid
- L-malate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 6915-15-7
- CAS : 97-67-6
- BIGG : mal__L
- HMDB : HMDB00156
- GO-TERMS : (REFMET "Malic acid" NIL midford 3701443689 NIL NIL)
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- METABOLIGHTS : MTBLC15589
- CHEBI:
"C(=O)([O-])CC(O)C([O-])=O" cannot be used as a page name in this wiki.
