In-Silico Structure Database (LMISSD)
Common Name
CerP(d14:0/18:2(9E,11E))
Systematic Name
N-(9E,11E-octadecadienoyl)-tetradecasphinganine-1-phosphate
LM ID
LMSP02059ABA
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
587.431477
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
Ceramide 1-phosphates [SP0205]
String Representations
InChiKey (Click to copy)
UYEKTWYOGWFWFO-BFAJSKGWSA-N
InChi (Click to copy)
InChI=1S/C32H62NO6P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(35)33-30(29-39-40(36,37)38)31(34)27-25-23-21-19-12-10-8-6-4-2/h13-16,30-31,34H,3-12,17-29H2,1-2H3,(H,33,35)(H2,36,37,38)/b14-13+,16-15+/t30-,31+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(NC(CCCCCCC/C=C/C=C/CCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC