In-Silico Structure Database (LMISSD)
Common Name
Cer(d18:0/20:1(11E))
Systematic Name
N-(11E-eicosenoyl)-sphinganine
LM ID
LMSP02029ALR
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
593.574694
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
N-acylsphinganines (dihydroceramides) [SP0202]
String Representations
InChiKey (Click to copy)
PULBITQLTXYVQX-WQVXFSBISA-N
InChi (Click to copy)
InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,36-37,40-41H,3-16,19-35H2,1-2H3,(H,39,42)/b18-17+/t36-,37+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCC/C=C/CCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC