In-Silico Structure Database (LMISSD)
Common Name
CerP(d15:0/15:1(9Z))
Systematic Name
N-(9Z-pentadecenoyl)-pentadecasphinganine-1-phosphate
LM ID
LMSP02059AO3
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
561.415827
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
Ceramide 1-phosphates [SP0205]
String Representations
InChiKey (Click to copy)
YQUHZGHBKQTYSI-MTLBGPMESA-N
InChi (Click to copy)
InChI=1S/C30H60NO6P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-30(33)31-28(27-37-38(34,35)36)29(32)25-23-21-19-17-14-12-10-8-6-4-2/h11,13,28-29,32H,3-10,12,14-27H2,1-2H3,(H,31,33)(H2,34,35,36)/b13-11-/t28-,29+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(NC(CCCCCCC/C=C\CCCCC)=O)[C@]([H])(O)CCCCCCCCCCCC