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	LMSP02019AAN
Common Name	Cer(d14:1(4E)/15:1(9Z))
Systematic Name	N-(9Z-pentadecenoyl)-4E-tetradecasphingenine
Synonyms	-
Exact Mass	465.4182 (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	C29H55NO3
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	N-acylsphingosines (ceramides) [SP0201]
PubChem Compound ID (CID)	-
InChIKey	MUALFNBRSRSXJJ-WOJSFSQMSA-N
InChI	InChI=1S/C29H55NO3/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-29(33)30-27(26-31)28(32 )24-22-20-18-16-12-10-8-6-4-2/h11,13,22,24,27-28,31-32H,3-10,12,14-21,23,25-26H2 ,1-2H3,(H,30,33)/b13-11-,24-22+/t27-,28+/m0/s1
SMILES	[C@](CO)([H])(NC(CCCCCCC/C=C\CCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M-H]-)
Status	Active (generated by computational methods)