In-Silico Structure Database (LMISSD)
Common Name
Cer(d14:2(4E,6E)/15:0(2OH[R]))
Systematic Name
N-(2R-hydroxypentadecanoyl)-4E,6E-tetradecasphingadienine
LM ID
LMSP02019AGD
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
481.413109
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
N-acylsphingosines (ceramides) [SP0201]
String Representations
InChiKey (Click to copy)
HRYGUQYSVQVFPL-RTVVTPTJSA-N
InChi (Click to copy)
InChI=1S/C29H55NO4/c1-3-5-7-9-11-13-14-16-18-20-22-24-28(33)29(34)30-26(25-31)27(32)23-21-19-17-15-12-10-8-6-4-2/h17,19,21,23,26-28,31-33H,3-16,18,20,22,24-25H2,1-2H3,(H,30,34)/b19-17+,23-21+/t26-,27+,28+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC([C@H](O)CCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC