In-Silico Structure Database (LMISSD)
Common Name
Cer(t19:0/11:0)
Systematic Name
N-(undecanoyl)-4R-hydroxynonadecasphinganine
LM ID
LMSP02039AOT
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
499.460059
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]
String Representations
InChiKey (Click to copy)
SYKPQQRRYPKWFD-LXQNXJGFSA-N
InChi (Click to copy)
InChI=1S/C30H61NO4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-28(33)30(35)27(26-32)31-29(34)25-23-21-19-12-10-8-6-4-2/h27-28,30,32-33,35H,3-26H2,1-2H3,(H,31,34)/t27-,28+,30-/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCCC