SPHINGOSINE

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Metabolite SPHINGOSINE

  • smiles:
    • CCCCCCCCCCCCCC=CC(O)C([N+])CO
  • common name:
    • sphingosine
  • molecular weight:
    • 300.504
  • inchi key:
    • InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O
  • 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

  • METABOLIGHTS : MTBLC57756
  • HMDB : HMDB00252
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : Sphingosine
"CCCCCCCCCCCCCC=CC(O)C([N+])CO" cannot be used as a page name in this wiki.




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