In-Silico Structure Database (LMISSD)
Common Name
CerP(d22:1(8E)/20:0(2OH[R]))
Systematic Name
N-(2R-hydroxyeicosanoyl)-8E-docosasphingenine-1-phosphate
LM ID
LMSP02059DDC
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
745.598542
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
Ceramide 1-phosphates [SP0205]
String Representations
InChiKey (Click to copy)
OHMRGFFFRQRNCX-BWYTZYNWSA-N
InChi (Click to copy)
InChI=1S/C42H84NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-40(44)39(38-50-51(47,48)49)43-42(46)41(45)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h26,28,39-41,44-45H,3-25,27,29-38H2,1-2H3,(H,43,46)(H2,47,48,49)/b28-26+/t39-,40+,41+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCC/C=C/CCCCCCCCCCCCC