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	LMSP03029AAD
Common Name	CerPE(d14:0/11:0)
Systematic Name	N-(undecanoyl)-tetradecasphinganine-1-phosphoethanolamine
Synonyms	-
Exact Mass	536.3954 (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	C27H57N2O6P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphoethanolamines [SP0302]
PubChem Compound ID (CID)	-
InChIKey	MDGWGLPMDBKIQW-IZZNHLLZSA-N
InChI	InChI=1S/C27H57N2O6P/c1-3-5-7-9-11-13-14-16-18-20-26(30)25(24-35-36(32,33)34-23- 22-28)29-27(31)21-19-17-15-12-10-8-6-4-2/h25-26,30H,3-24,28H2,1-2H3,(H,29,31)(H, 32,33)/t25-,26+/m0/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(NC(CCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)