Dihydrosphingosine 8μM R08 exp476

Inhibits cytosolic phospholipase A2α (cPLA2α) activity

  • Class / Subclass 1: Metabolism / Metabolite

Compound References

  • PubChem Name: Sphinganine
  • Synonyms: N/A
  • CAS #: 764-22-7
  • PubChem CID: 91486
  • IUPAC: (2S,3R)-2-aminooctadecane-1,3-diol
  • INCHI Name: InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1
  • INCHI Key: OTKJDMGTUTTYMP-ZWKOTPCHSA-N
  • Molecular Weight: 301.5
  • Canonical SMILES: CCCCCCCCCCCCCCCC(C(CO)N)O
  • Isomeric SMILES: CCCCCCCCCCCCCCC[C@H]([C@H](CO)N)O
  • Molecular Formula: C18H39NO2

Compound Supplier

  • Supplier Name: Toronto Research Chemicals
  • Catalog #: D449400
  • Lot #: 2-UTS-154-1

Compound Characterization

  • HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C18H39NO2 302.30536; found 302.30628

Dose Response Curve

  • Platform ID: Dihydrosphingosine
  • Min: -10.6873; Max: 99.7582





IC Concentration (µM)
IC10 8.3490
IC20 9.1120
IC30 9.6580
IC40 10.1300
IC50 10.5800
IC60 11.0600
IC70 11.5900
IC80 12.2900
IC90 13.4100


  • Round: 08
  • Dose: 8µM
  • Days of incubation: 8
  • Doublings: 6.8
  • Numbers of reads: 18647851
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
2/1ScoresViewViewViewViewView

  • Last modified: 2026/01/15 21:36
  • by 127.0.0.1