In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMSP03029ABY
Common Name	CerPE(d14:0/20:4(5Z,8Z,11Z,14Z))
Systematic Name	N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-tetradecasphinganine-1-phosphoethanolamine
Synonyms	-
Exact Mass	654.4737 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C36H67N2O6P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphoethanolamines [SP0302]
PubChem Compound ID (CID)	-
InChIKey	CPHUCXYLNAYBFU-PMHSMYPGSA-N
InChI	InChI=1S/C36H67N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-36(40) 38-34(33-44-45(41,42)43-32-31-37)35(39)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16 ,18-19,22,24,34-35,39H,3-10,12,14,17,20-21,23,25-33,37H2,1-2H3,(H,38,40)(H,41,42 )/b13-11-,16-15-,19-18-,24-22-/t34-,35+/m0/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(NC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)[C@]([H])(O)CCCC CCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)