In-Silico Structure Database (LMISSD)

Common Name
Cer(d15:0/20:1(11E))
Systematic Name
N-(11E-eicosenoyl)-pentadecasphinganine
LM ID
LMSP02029AC3
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
551.527744
Formula
C35H69NO3
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-acylsphinganines (dihydroceramides) [SP0202]

String Representations

InChiKey (Click to copy)
POGXHYBHYAGMFD-KHCMQCOZSA-N
InChi (Click to copy)
InChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-14-12-10-8-6-4-2/h16-17,33-34,37-38H,3-15,18-32H2,1-2H3,(H,36,39)/b17-16+/t33-,34+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCC/C=C/CCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCC

References

Other Databases