In-Silico Structure Database (LMISSD)
Common Name
CerP(d15:0/18:2(6Z,9Z))
Systematic Name
N-(6Z,9Z-octadecadienoyl)-pentadecasphinganine-1-phosphate
LM ID
LMSP02059APP
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
601.447127
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
Ceramide 1-phosphates [SP0205]
String Representations
InChiKey (Click to copy)
ZZAPQHJTHFZNCY-ARRVZPFMSA-N
InChi (Click to copy)
InChI=1S/C33H64NO6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-33(36)34-31(30-40-41(37,38)39)32(35)28-26-24-22-20-14-12-10-8-6-4-2/h16-17,19,21,31-32,35H,3-15,18,20,22-30H2,1-2H3,(H,34,36)(H2,37,38,39)/b17-16-,21-19-/t31-,32+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(NC(CCCC/C=C\C/C=C\CCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCC