In-Silico Structure Database (LMISSD)

Common Name
CerP(d18:2(4E,8E)/24:0(2OH[R]))
Systematic Name
N-(2R-hydroxytetracosanoyl)-4E,8E-sphingadienine-1-phosphate
LM ID
LMSP02059B6W
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
743.582892
Formula
C42H82NO7P
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
Ceramide 1-phosphates [SP0205]

String Representations

InChiKey (Click to copy)
QFBMSPRRXGTWMI-GOLPPLDYSA-N
InChi (Click to copy)
InChI=1S/C42H82NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42(46)43-39(38-50-51(47,48)49)40(44)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h26,28,34,36,39-41,44-45H,3-25,27,29-33,35,37-38H2,1-2H3,(H,43,46)(H2,47,48,49)/b28-26+,36-34+/t39-,40+,41+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C/CCCCCCCCC

References

Other Databases