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	LMSP02019AJX
Common Name	Cer(d14:2(4E,8E)/18:2(6Z,9Z))
Systematic Name	N-(6Z,9Z-octadecadienoyl)-4E,8E-tetradecasphingadienine
Synonyms	-
Exact Mass	503.4338 (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	C32H57NO3
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	N-acylsphingosines (ceramides) [SP0201]
PubChem Compound ID (CID)	-
InChIKey	URGHRPWAVYLVOJ-IAXZNWHWSA-N
InChI	InChI=1S/C32H57NO3/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(36)33-30(29 -34)31(35)27-25-23-21-19-12-10-8-6-4-2/h12,15-16,18-20,25,27,30-31,34-35H,3-11,1 3-14,17,21-24,26,28-29H2,1-2H3,(H,33,36)/b16-15-,19-12+,20-18-,27-25+/t30-,31+/m 0/s1
SMILES	[C@](CO)([H])(NC(CCCC/C=C\C/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C/CCCCC
MS Spectra	-      Predict MS/MS spectrum ([M-H]-)
Status	Active (generated by computational methods)