In-Silico Structure Database (LMISSD)

Common Name
Cer(d17:0/20:1(11E))
Systematic Name
N-(11E-eicosenoyl)-heptadecasphinganine
LM ID
LMSP02029AIV
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
579.559044
Formula
C37H73NO3
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)
AZBQJRWCEBNNMS-TZEYSVHZSA-N
InChi (Click to copy)
InChI=1S/C37H73NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-37(41)38-35(34-39)36(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,35-36,39-40H,3-16,19-34H2,1-2H3,(H,38,41)/b18-17+/t35-,36+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCC/C=C/CCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCC

References

Other Databases