D-LACTATE

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Metabolite D-LACTATE

  • smiles:
    • CC(C([O-])=O)O
  • molecular weight:
    • 89.071
  • inchi key:
    • InChIKey=JVTAAEKCZFNVCJ-UWTATZPHSA-M
  • common name:
    • (R)-lactate
  • Synonym(s):
    • (R)-2-hydroxypropanate
    • D-lactate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC16004
  • BIGG : lac__D
  • CAS : 10326-41-7
  • HMDB : HMDB01311
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

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