CPD-13610

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Metabolite CPD-13610

  • smiles:
    • CCCCCCCCCCCCCCCCCC(=O)C([N+])CO
  • molecular weight:
    • 328.557
  • inchi key:
    • InChIKey=FVOLNXKBISLPQY-IBGZPJMESA-O
  • common name:
    • 3-dehydrosphinganine (C20)
  • Synonym(s):
    • 3-dehydro-D-sphinganine (C20)
    • KDHS (C20)
    • 3-ketodihydrosphinganine (C20)
    • 3-dehydroeicosasphinganine
    • 3-dehydroeicosadihydrosphingosine
    • 3-eicosanone, 2-amino-1-hydroxy-
    • 2-amino-1-hydroxyicosan-3-one

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.



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