Sphingosyl-phosphocholine
Molecular Formula:
C23H50N2O5P+
InChI: InChI=1/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/p+1/b18-17+/t22-,23+/m0/s1/fC23H50N2O5P/h27H/q+1
InChIKey: InChIKey=JLVSPVFPBBFMBE-JVWBOLAKDF
SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)OCC[N+](C)(C)C)N)O
Names:
C03640
Sphingosyl-phosphocholine
2-[[(E,2S,3R)-2-amino-3-hydroxy-octadec-4-enoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-azanium
Registries:
PubChem CID 5280613
PubChem ID 6422
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|