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2190487-94-4

2190487-94-4 Structure

2190487-94-4 Structure
IdentificationBack Directory
[Name]

1-Deoxysphingosine (m18:1(14Z))
[CAS]

2190487-94-4
[Synonyms]

1-Deoxysphingosine (m18:1(14Z))
[Molecular Formula]

C18H37NO
[MDL Number]

MFCD34600137
[MOL File]

2190487-94-4.mol
[Molecular Weight]

283.49
Chemical PropertiesBack Directory
[solubility ]

DMF: 10 mg/ml; DMSO: 2 mg/ml; Ethanol: miscible
Hazard InformationBack Directory
[Description]

1-Deoxysphingosine (m18:1(14Z)) is an atypical sphingolipid that contains a double bond at the n-4 (14Z) native position and is formed when serine palmitoyltransferase condenses palmitoyl-CoA with alanine instead of serine during sphingolipid synthesis.1,2 It lacks the C1-hydroxyl group necessary for canonical degradation, however, it is metabolized by the cytochrome P450 (CYP) subfamilies CYP4A and CYP4F in MEF cells.2
[References]

1. Steiner, R., Saied, E.M., Othman, A., et al. Elucidating the chemical structure of native 1-deoxysphingosine J. Lipid Res. 57(7),1194-1203(2016).
2. Alecu, I., Othman, A., Penno, A., et al. Cytotoxic 1-deoxysphingolipids are metabolized by a cytochrome P450-dependent pathway J. Lipid Res. 58(1),60-71(2017).
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