In-Silico Structure Database (LMISSD)

Common Name
CerP(d22:1(8E)/23:0(2OH[R]))
Systematic Name
N-(2R-hydroxytricosanoyl)-8E-docosasphingenine-1-phosphate
LM ID
LMSP02059DD6
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
787.645492
Formula
C45H90NO7P
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)
CCDQAIFTOWPMND-NPMAZPFXSA-N
InChi (Click to copy)
InChI=1S/C45H90NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-44(48)45(49)46-42(41-53-54(50,51)52)43(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h29,31,42-44,47-48H,3-28,30,32-41H2,1-2H3,(H,46,49)(H2,50,51,52)/b31-29+/t42-,43+,44+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCC/C=C/CCCCCCCCCCCCC

References

Other Databases