In-Silico Structure Database (LMISSD)
Common Name
Cer(t14:0/20:0(2OH[R]))
Systematic Name
N-(2R-hydroxyeicosanoyl)-4R-hydroxytetradecasphinganine
LM ID
LMSP02039ABK
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
571.517574
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]
String Representations
InChiKey (Click to copy)
BDOJPHXGKAHYBC-FWGCVNADSA-N
InChi (Click to copy)
InChI=1S/C34H69NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-32(38)34(40)35-30(29-36)33(39)31(37)27-25-23-21-12-10-8-6-4-2/h30-33,36-39H,3-29H2,1-2H3,(H,35,40)/t30-,31+,32+,33-/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCC