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	LMSP03029AUV
Common Name	PE-Cer(d15:1(8E)/15:1(9Z))
Systematic Name	N-(9Z-pentadecenoyl)-8E-pentadecasphingenine-1-phosphoethanolamine
Synonyms	-
Exact Mass	602.4424 (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	C32H63N2O6P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphoethanolamines [SP0302]
PubChem Compound ID (CID)	-
InChIKey	MTHHGXVWMRYJPY-HRPQBNCJSA-N
InChI	InChI=1S/C32H63N2O6P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-32(36)34-30(29-40-41( 37,38)39-28-27-33)31(35)25-23-21-19-17-14-12-10-8-6-4-2/h11,13-14,17,30-31,35H,3 -10,12,15-16,18-29,33H2,1-2H3,(H,34,36)(H,37,38)/b13-11-,17-14+/t30-,31+/m0/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCC/C=C\CCCCC)=O)[C@]([H])(O)CCCC/C=C/CCCCCC
MS Spectra	-
Status	Active (generated by computational methods)