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	LMSP02029AZ9
Common Name	Cer(d14:0/20:1(11Z)(2OH[R]))
Systematic Name	N-(2R-hydroxy-11Z-eicosenoyl)-tetradecasphinganine
Synonyms	Cer(d34:1h); Cer(d14:0/20:1h)
Exact Mass	553.5070 (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	C34H67NO4
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	N-acylsphinganines (dihydroceramides) [SP0202]
PubChem Compound ID (CID)	-
InChIKey	UQNIBEQKVMOLMH-LALCDEODSA-N
InChI	InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-33(38)34(39 )35-31(30-36)32(37)28-26-24-22-20-12-10-8-6-4-2/h15-16,31-33,36-38H,3-14,17-30H2 ,1-2H3,(H,35,39)/b16-15-/t31-,32+,33+/m0/s1
SMILES	[C@](CO)([H])(NC([C@H](O)CCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)