In-Silico Structure Database (LMISSD)

Common Name
Cer(d15:2(4E,8E)/20:1(11Z)(2OH[R]))
Systematic Name
N-(2R-hydroxy-11Z-eicosenoyl)-4E,8E-pentadecasphingadienine
LM ID
LMSP02019AVV
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
563.491359
Formula
C35H65NO4
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)
YYEQPONNORJWRL-IPSVBJFDSA-N
InChi (Click to copy)
InChI=1S/C35H65NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-34(39)35(40)36-32(31-37)33(38)29-27-25-23-21-14-12-10-8-6-4-2/h14,16-17,21,27,29,32-34,37-39H,3-13,15,18-20,22-26,28,30-31H2,1-2H3,(H,36,40)/b17-16-,21-14+,29-27+/t32-,33+,34+/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/CCCCCC

References

Other Databases