In-Silico Structure Database (LMISSD)
Common Name
Cer(t14:0/20:2(11Z,14Z))
Systematic Name
N-(11Z,14Z-eicosadienoyl)-4R-hydroxytetradecasphinganine
LM ID
LMSP02039ABR
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
551.491359
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]
String Representations
InChiKey (Click to copy)
MFHADKKEOZNSCJ-RSFRIZEJSA-N
InChi (Click to copy)
InChI=1S/C34H65NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-33(38)35-31(30-36)34(39)32(37)28-26-24-22-12-10-8-6-4-2/h11,13,15-16,31-32,34,36-37,39H,3-10,12,14,17-30H2,1-2H3,(H,35,38)/b13-11-,16-15-/t31-,32+,34-/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCC