In-Silico Structure Database (LMISSD)
Common Name
CerP(d15:1(8E)/18:1(11Z))
Systematic Name
N-(11Z-octadecenoyl)-8E-pentadecasphingenine-1-phosphate
LM ID
LMSP02059AU7
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
601.447127
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
Ceramide 1-phosphates [SP0205]
String Representations
InChiKey (Click to copy)
APTLHLYUYMHNSL-SABJACRYSA-N
InChi (Click to copy)
InChI=1S/C33H64NO6P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-33(36)34-31(30-40-41(37,38)39)32(35)28-26-24-22-20-14-12-10-8-6-4-2/h13-15,20,31-32,35H,3-12,16-19,21-30H2,1-2H3,(H,34,36)(H2,37,38,39)/b15-13-,20-14+/t31-,32+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCC/C=C\CCCCCC)=O)[C@]([H])(O)CCCC/C=C/CCCCCC