CPD-13612

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Metabolite CPD-13612

  • smiles:
    • CCCCCCCCCCCCCCCC(C(CO)[N+])O
  • molecular weight:
    • 302.519
  • inchi key:
    • InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O
  • common name:
    • D-erythro-sphinganine
  • Synonym(s):
    • sphinganine
    • D-erythro-dihydrosphingosine
    • D-erythro-DHS
    • D-erythro-dihydrosphingosine (C18)
    • D-erythro-sphinganine (C18)
    • dihydrosphingosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57817
  • HMDB : HMDB00269
  • LIPID_MAPS : LMSP01020001
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCCCC(C(CO)[N+])O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.