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	LMSP02019AF8
Common Name	Cer(d14:2(4E,6E)/13:0(2OH[R]))
Systematic Name	N-(2R-hydroxydodecanoyl)-4E,6E-tetradecasphingadienine
Synonyms	Cer(d27:2h); Cer(d14:2/13:0h)
Exact Mass	453.3818 (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	C27H51NO4
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	N-acylsphingosines (ceramides) [SP0201]
PubChem Compound ID (CID)	-
InChIKey	BELVYKXUQTWPJZ-ZGWNVAJISA-N
InChI	InChI=1S/C27H51NO4/c1-3-5-7-9-11-13-15-17-19-21-25(30)24(23-29)28-27(32)26(31)22 -20-18-16-14-12-10-8-6-4-2/h15,17,19,21,24-26,29-31H,3-14,16,18,20,22-23H2,1-2H3 ,(H,28,32)/b17-15+,21-19+/t24-,25+,26+/m0/s1
SMILES	[C@](CO)([H])(NC([C@H](O)CCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)