CPD-13611

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) of unknown directionality

• RXN-12642

External links

• CHEBI:
  • 64887
• PUBCHEM:
  • 57339215
• CAS : 24028-07-7

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