ChemicalBook--->CAS DataBase List--->158983-53-0

158983-53-0

158983-53-0 Structure

158983-53-0 Structure
IdentificationBack Directory
[Name]

C8 CERAMIDE-1-PHOSPHATE
[CAS]

158983-53-0
[Synonyms]

C8 CERAMIDE-1-PHOSPHATE
VSSNYUXSRXINIP-WRBRXSDHSA-N
N-OCTANOYLSPHINGOSINE-1-PHOSPHATE
D-ERYTHRO-SPHINGOSINE-1-PHOSPHATE, N-OCTANOYL-
[3-hydroxy-2-(octanoylamino)octadec-4-enyl] dihydrogen phosphate
Octanamide, N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-
[Molecular Formula]

C26H52NO6P
[MDL Number]

MFCD00270853
[MOL File]

158983-53-0.mol
[Molecular Weight]

505.67
Chemical PropertiesBack Directory
[Melting point ]

>106°C (dec.)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Very Slightly)
[form ]

White to off-white solid or thin film.
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS08
[Hazard statements ]

H225-H333-H371
[Precautionary statements ]

P210-P260-P280a-P303+P361+P353-P405-P501a
[HazardClass ]

3
Hazard InformationBack Directory
[Uses]

Stimulates DNA synthesis when added exogenously to cultured fibroblasts at 5μM. Mitogenic activity is antagonized by cell permeable ceramides.
[Definition]

ChEBI: N-octanoylsphingosine 1-phosphate is an N-acylsphingosine 1-phosphate in which the N-acyl group is specified as octanoyl. It is functionally related to an octanoic acid. It is a conjugate acid of a N-octanoylsphingosine 1-phosphate(2-).
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