DEHYDROSPHINGANINE

Metabolite DEHYDROSPHINGANINE

• smiles:
  • CCCCCCCCCCCCCCCC(C(CO)[N+])=O
• molecular weight:
  • 300.504
• inchi key:
  • InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O
• common name:
  • 3-dehydrosphinganine
• Synonym(s):
  • 3-dehydro-D-sphinganine
  • KDHS
  • 3-dehydrosphinganine (C18)
  • 3-ketodihydrosphingosine

Reaction(s) known to consume the compound

• 3-DEHYDROSPHINGANINE-REDUCTASE-RXN

Reaction(s) known to produce the compound

• SERINE-C-PALMITOYLTRANSFERASE-RXN

Reaction(s) of unknown directionality

• RXN-12645

External links

• METABOLIGHTS : MTBLC58299
• LIGAND-CPD:
  • C02934
• LIPID_MAPS : LMSP01020002
• HMDB : HMDB01480
• CHEBI:
  • 58299
• PUBCHEM:
  • 49852310

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.