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	LMSP02019AI1
Common Name	Cer(d14:2(4E,8E)/11:0)
Systematic Name	N-(undecanoyl)-4E,8E-tetradecasphingadienine
Synonyms	-
Exact Mass	409.3556 (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	C25H47NO3
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	N-acylsphingosines (ceramides) [SP0201]
PubChem Compound ID (CID)	-
InChIKey	JUXLVYRNKYEPIR-VPZLKBJNSA-N
InChI	InChI=1S/C25H47NO3/c1-3-5-7-9-11-13-14-16-18-20-24(28)23(22-27)26-25(29)21-19-17 -15-12-10-8-6-4-2/h11,13,18,20,23-24,27-28H,3-10,12,14-17,19,21-22H2,1-2H3,(H,26 ,29)/b13-11+,20-18+/t23-,24+/m0/s1
SMILES	[C@](CO)([H])(NC(CCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C/CCCCC
MS Spectra	-      Predict MS/MS spectrum ([M-H]-)
Status	Active (generated by computational methods)