MAL

From metabolic_network
Revision as of 14:31, 10 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Malic acid" NIL midford 3701443689 NIL NIL)
  • CAS : 6915-15-7
  • CAS : 97-67-6
  • LIGAND-CPD:
  • HMDB : HMDB00156
  • METABOLIGHTS : MTBLC15589
  • BIGG : mal__L
"C(=O)([O-])CC(O)C([O-])=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=MAL&oldid=21072"