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	LMSP02039AGY
Common Name	Cer(t16:0/18:1(9Z)(2OH[R]))
Systematic Name	N-(2R-hydroxy-9Z-octadecenoyl)-4R-hydroxyhexadecasphinganine
Synonyms	Cer(t34:1h); Cer(t16:0/18:1h)
Exact Mass	569.5019 (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	C34H67NO5
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]
PubChem Compound ID (CID)	-
InChIKey	CBHVQJOHGOJGTK-JRPSRIAQSA-N
InChI	InChI=1S/C34H67NO5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-32(38)34(40)35-30 (29-36)33(39)31(37)27-25-23-21-19-14-12-10-8-6-4-2/h16-17,30-33,36-39H,3-15,18-2 9H2,1-2H3,(H,35,40)/b17-16-/t30-,31+,32+,33-/m0/s1
SMILES	[C@](CO)([H])(NC([C@H](O)CCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)