Dihydrosphingosine 8μM R08 exp476
Mechanism of Action
Inhibits cytosolic phospholipase A2α (cPLA2α) activity
- Class / Subclass 1: Metabolism / Metabolite
Technical Notes
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 |
Screen Summary
- Round: 08
- Dose: 8µM
- Days of incubation: 8
- Doublings: 6.8
- Numbers of reads: 18647851
Screen Results
| Sensitive/Resistant hits (FDR<0.05) | CRANKS | Score Plot | Top 30 Genes | Screen Similarity | Top 30 Sensitive GO terms | Top 30 Resistant GO terms |
|---|---|---|---|---|---|---|
| 2/1 | Scores |