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	LMSP03029B4V
Common Name	PE-Cer(d18:2(4E,8E)/12:0)
Systematic Name	N-(dodecanoyl)-4E,8E-sphingadienine-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	ZIDXQBOGDZGNHA-ZACNJAMISA-N
InChI	InChI=1S/C32H63N2O6P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-31(35)30(29-40-41( 37,38)39-28-27-33)34-32(36)26-24-22-20-17-12-10-8-6-4-2/h16,18,23,25,30-31,35H,3 -15,17,19-22,24,26-29,33H2,1-2H3,(H,34,36)(H,37,38)/b18-16+,25-23+/t30-,31+/m0/s 1
SMILES	[C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C/CCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)