In-Silico Structure Database (LMISSD)
Common Name
PI-Cer(d14:0/18:2(9E,12E))
Systematic Name
N-(9E,12E-octadecadienoyl)-tetradecasphinganine-1-phospho-(1'-myo-inositol)
LM ID
LMSP03039ABB
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
749.484302
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Phosphosphingolipids [SP03]
Ceramide phosphoinositols [SP0303]
String Representations
InChiKey (Click to copy)
NIQKAXYMRLCSBY-GNANJWQKSA-N
InChi (Click to copy)
InChI=1S/C38H72NO11P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(41)39-30(31(40)27-25-23-21-19-12-10-8-6-4-2)29-49-51(47,48)50-38-36(45)34(43)33(42)35(44)37(38)46/h11,13,15-16,30-31,33-38,40,42-46H,3-10,12,14,17-29H2,1-2H3,(H,39,41)(H,47,48)/b13-11+,16-15+/t30-,31+,33?,34+,35?,36?,37?,38+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)([H])(NC(CCCCCCC/C=C/C/C=C/CCCCC)=O)[C@]([H])(O)CCCCCCCCCCC