Identification | Back Directory | [Name]
N-STEAROYL-D-SPHINGOMYELIN | [CAS]
58909-84-5 | [Synonyms]
18:0 SM (d18:1/18:0) N-STEAROYL-D-SPHINGOMYELIN N-Stearoyl-D-sphingomyelin semisynthetic 2,3-(N-steroylsphingosyl)-1-phosphocholine N-Octadecanoyl-D-sphingosine-1-phosphocholine N-stearoyl-D-erythro-sphingosylphosphorylcholine N-STEAROYL-D-ERYTHRO-SPHINGOSYLPHOSPHORYLCHOLINE;18:0 SM (D18:1/18:0) | [Molecular Formula]
C41H83N2O6P | [MDL Number]
MFCD00058390 | [MOL File]
58909-84-5.mol | [Molecular Weight]
731.089 |
Hazard Information | Back Directory | [Definition]
ChEBI: N-stearoylsphingosine-1-phosphocholine is a sphingomyelin d18:1 in which the ceramide N-acyl group is specified as stearoyl (octadecanoyl). It has a role as a mouse metabolite. It is a sphingomyelin 36:1 and a sphingomyelin d18:1. It is functionally related to an octadecanoic acid. |
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