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	LMSP02019ABZ
Common Name	Cer(d14:1(4E)/20:4(6E,8Z,11Z,14Z))
Systematic Name	N-(6E,8Z,11Z,14Z-eicosatetraenoyl)-4E-tetradecasphingenine
Synonyms	-
Exact Mass	529.4495 (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	C34H59NO3
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	N-acylsphingosines (ceramides) [SP0201]
PubChem Compound ID (CID)	-
InChIKey	NFZDJDQONGHFDH-ICGFRNLDSA-N
InChI	InChI=1S/C34H59NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(38)35 -32(31-36)33(37)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-20,22,27,29,32-33,3 6-37H,3-10,12,14,17,21,23-26,28,30-31H2,1-2H3,(H,35,38)/b13-11-,16-15-,19-18-,22 -20+,29-27+/t32-,33+/m0/s1
SMILES	[C@](CO)([H])(NC(CCCC/C=C/C=C\C/C=C\C/C=C\CCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M-H]-)
Status	Active (generated by computational methods)