In-Silico Structure Database (LMISSD)
Common Name
PI-Cer(d14:0/20:2(11Z,14Z))
Systematic Name
N-(11Z,14Z-eicosadienoyl)-tetradecasphinganine-1-phospho-(1'-myo-inositol)
LM ID
LMSP03039ABR
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
777.515602
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Phosphosphingolipids [SP03]
Ceramide phosphoinositols [SP0303]
String Representations
InChiKey (Click to copy)
DYLCPSNVCYDNGI-QVXZZAGVSA-N
InChi (Click to copy)
InChI=1S/C40H76NO11P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(43)41-32(33(42)29-27-25-23-21-12-10-8-6-4-2)31-51-53(49,50)52-40-38(47)36(45)35(44)37(46)39(40)48/h11,13,15-16,32-33,35-40,42,44-48H,3-10,12,14,17-31H2,1-2H3,(H,41,43)(H,49,50)/b13-11-,16-15-/t32-,33+,35?,36+,37?,38?,39?,40+/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(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)[C@]([H])(O)CCCCCCCCCCC