In-Silico Structure Database (LMISSD)

Common Name
Cer(d16:2(4E,8E)/20:1(11Z)(2OH[R]))
Systematic Name
N-(2R-hydroxy-11Z-eicosenoyl)-4E,8E-hexadecasphingadienine
LM ID
LMSP02019A7F
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
577.507009
Formula
C36H67NO4
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)
UXRCHIAAPSXBBL-ZWDUMICESA-N
InChi (Click to copy)
InChI=1S/C36H67NO4/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h16-17,20,22,28,30,33-35,38-40H,3-15,18-19,21,23-27,29,31-32H2,1-2H3,(H,37,41)/b17-16-,22-20+,30-28+/t33-,34+,35+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC([C@H](O)CCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C/CCCCCCC

References

Other Databases