In-Silico Structure Database (LMISSD)
Common Name
CerP(d14:0/20:2(11Z,14Z))
Systematic Name
N-(11Z,14Z-eicosadienoyl)-tetradecasphinganine-1-phosphate
LM ID
LMSP02059ABR
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
615.462777
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
Ceramide 1-phosphates [SP0205]
String Representations
InChiKey (Click to copy)
CJOSMINBAKPOQJ-HOKYFCIWSA-N
InChi (Click to copy)
InChI=1S/C34H66NO6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(37)35-32(31-41-42(38,39)40)33(36)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,32-33,36H,3-10,12,14,17-31H2,1-2H3,(H,35,37)(H2,38,39,40)/b13-11-,16-15-/t32-,33+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)[C@]([H])(O)CCCCCCCCCCC