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	LMSP02019AUZ
Common Name	Cer(d15:2(4E,8E)/16:1(9Z))
Systematic Name	N-(9Z-hexadecenoyl)-4E,8E-pentadecasphingadienine
Synonyms	-
Exact Mass	491.4338 (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	C31H57NO3
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	N-acylsphingosines (ceramides) [SP0201]
PubChem Compound ID (CID)	-
InChIKey	WOCZLUYCWHBVIL-APBCPAMVSA-N
InChI	InChI=1S/C31H57NO3/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-31(35)32-29(28-33)30 (34)26-24-22-20-18-14-12-10-8-6-4-2/h13-15,18,24,26,29-30,33-34H,3-12,16-17,19-2 3,25,27-28H2,1-2H3,(H,32,35)/b15-13-,18-14+,26-24+/t29-,30+/m0/s1
SMILES	[C@](CO)([H])(NC(CCCCCCC/C=C\CCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C/CCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M-H]-)
Status	Active (generated by computational methods)