CPD-13611

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Metabolite CPD-13611

  • smiles:
    • CCCCCCCCCCCCCCCCCC(O)C([N+])CO
  • molecular weight:
    • 330.573
  • inchi key:
    • InChIKey=UFMHYBVQZSPWSS-VQTJNVASSA-O
  • common name:
    • sphinganine (C20)
  • Synonym(s):
    • dihydrosphingosine (C20)
    • erythro-D-sphinganine (C20)
    • DHS (C20)
    • eicosasphinganine
    • eicosadihydrosphingosine
    • 1,3-eicosanediol, 2-amino-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCC(O)C([N+])CO" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-13611&oldid=24065"