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1246298-56-5

1246298-56-5 Structure

1246298-56-5 Structure
IdentificationBack Directory
[Name]

N-palMitoyl-1-deoxysphingosine (M18:1/16:0)
[CAS]

1246298-56-5
[Synonyms]

N-C16-deoxysphingosine
C16 1-Deoxyceramide (m18:1/16:0)
N-palMitoyl-1-deoxysphingosine (M18
N-palMitoyl-1-deoxysphingosine (M18:1/16:0)
N-PALMITOYL-1-DEOXYSPHINGOSINE (M18:1/16:0);N-C16-DEOXYSPHINGOSINE
Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-methyl-3-heptadecen-1-yl]-
[Molecular Formula]

C34H67NO2
[MDL Number]

MFCD22416689
[MOL File]

1246298-56-5.mol
[Molecular Weight]

521.9
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

DMF: >20 mg/ml; DMSO: >20 mg/ml; Ethanol: >30 mg/ml; Ethanol:PBS (pH 7.2) (1:1): 0.5 mg/ml; PBS (pH 7.2): <50μg/ml
[form ]

A crystalline solid
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

C16 1-Deoxyceramide (m18:1/16:0) (C16:0 1-Deoxyceramide) is a lipid molecule, which is composed of a long-chain fatty acid (16:0) and a 1-deoxysphingoid backbone. Deoxyceramide accumulates under the conditions of obesity and type 2 diabetes (T2D). Deoxyceramide is unable to be further metabolized to more complex sphingolipid, and is toxic when accumulates in the body. Deoxyceramide increases in differentiated adipocytes in vitro[1].
[References]

[1] Hannich JT, et al., Ether lipids, sphingolipids and toxic 1-deoxyceramides as hallmarks for lean and obese type 2 diabetic patients. Acta Physiol (Oxf). 2021 May;232(1):e13610. DOI:10.1111/apha.13610
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