In-Silico Structure Database (LMISSD)

Common Name
Cer(d22:1(8E)/20:1(11Z))
Systematic Name
N-(11Z-eicosenoyl)-8E-docosasphingenine
LM ID
LMSP02019CNG
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
647.621644
Formula
C42H81NO3
Predict MS/MS spectrum ([M-H]-)
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]
N-acylsphingosines (ceramides) [SP0201]

String Representations

InChiKey (Click to copy)
NLUJGAIXACAESQ-ZCBFUDCESA-N
InChi (Click to copy)
InChI=1S/C42H81NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41(45)40(39-44)43-42(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,27,29,40-41,44-45H,3-17,19,21-26,28,30-39H2,1-2H3,(H,43,46)/b20-18-,29-27+/t40-,41+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)CCCC/C=C/CCCCCCCCCCCCC

References

Other Databases