SPHINGOSINE

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Metabolite SPHINGOSINE

  • smiles:
    • CCCCCCCCCCCCCC=CC(O)C([N+])CO
  • common name:
    • sphingosine
  • inchi key:
    • InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O
  • molecular weight:
    • 300.504
  • Synonym(s):
    • sphingenine
    • (4E)-sphing-4-enine
    • D-erythro-sphingosine
    • 2-amino-4-octadecene-1,3-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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