SPHINGOSINE

Metabolite SPHINGOSINE

• smiles:
  • CCCCCCCCCCCCCC=CC(O)C([N+])CO
• common name:
  • sphingosine
• inchi key:
  • InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O
• molecular weight:
  • 300.504
• Synonym(s):
  • sphingenine
  • (4E)-sphing-4-enine
  • D-erythro-sphingosine
  • 2-amino-4-octadecene-1,3-diol

Reaction(s) known to consume the compound

• RXN3DJ-11417

Reaction(s) known to produce the compound

• CERAMIDASE-RXN

External links

• PUBCHEM:
  • 46878424
• HMDB : HMDB00252
• LIGAND-CPD:
  • C00319
• CHEMSPIDER:
  • 4444047
• CHEBI:
  • 57756
• METABOLIGHTS : MTBLC57756

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