In-Silico Structure Database (LMISSD)

Common Name
Cer(d22:0/20:1(11Z)(2OH[R]))
Systematic Name
N-(2R-hydroxy-11Z-eicosenoyl)-docosasphinganine
LM ID
LMSP02029AXC
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
665.632209
Formula
C42H83NO4
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-acylsphinganines (dihydroceramides) [SP0202]

String Representations

InChiKey (Click to copy)
OUVBXWOSGIFJSF-AJEJRKKWSA-N
InChi (Click to copy)
InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-40(45)39(38-44)43-42(47)41(46)37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,39-41,44-46H,3-17,19,21-38H2,1-2H3,(H,43,47)/b20-18-/t39-,40+,41+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC([C@H](O)CCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCCCCCC

References

Other Databases