Difference between revisions of "O-ACETYLCARNITINE"

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Revision as of 11:19, 18 May 2018

Metabolite O-ACETYLCARNITINE

  • smiles:
    • CC(=O)OC(C[N+](C)(C)C)CC(=O)[O-]
  • common name:
    • O-acetylcarnitine
  • inchi key:
    • InChIKey=RDHQFKQIGNGIED-UHFFFAOYSA-N
  • molecular weight:
    • 203.238
  • Synonym(s):
    • 1-propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt
    • acetylcarnitine
    • (-)O-acetylcarnitine
    • R-acetylcarnitine
    • acetyl-L-carnitine
    • levocarnitine acetyl
    • L-O-acetylcarnitine
    • (R)-Acetylcarnitine
    • (-)-acetylcarnitine
    • O-acetyl-L-carnitine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 14992-62-2
  • PUBCHEM:
  • HMDB : HMDB00201
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57589
"CC(=O)OC(C[N+](C)(C)C)CC(=O)[O-" cannot be used as a page name in this wiki.



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