MAL

Metabolite MAL

• smiles:
  • C(=O)([O-])CC(O)C([O-])=O
• molecular weight:
  • 132.073
• inchi key:
  • InChIKey=BJEPYKJPYRNKOW-REOHCLBHSA-L
• common name:
  • (S)-malate
• 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

• MALIC-NADP-RXN
• 1.1.1.39-RXN

Reaction(s) known to produce the compound

• RXN-6002
• MALATE-DEHYDROGENASE-NADP+-RXN

Reaction(s) of unknown directionality

• FUMHYDR-RXN
• MALATE-DEH-RXN

External links

• METABOLIGHTS : MTBLC15589
• BIGG : mal__L
• CAS : 6915-15-7
• CAS : 97-67-6
• HMDB : HMDB00156
• CHEMSPIDER:
  • 4573566
• CHEBI:
  • 15589
• LIGAND-CPD:
  • C00149
• PUBCHEM:
  • 5459792

Property "Smiles" (as page type) with input value "C(=O)([O-])CC(O)C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.