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	LMSP02039AC8
Common Name	Cer(t15:0/11:0(2OH[R]))
Systematic Name	N-(2R-hydroxyundecanoyl)-4R-hydroxypentadecasphinganine
Synonyms	Cer(t26:0h); Cer(t15:0/11:0h)
Exact Mass	459.3924 (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	C26H53NO5
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]
PubChem Compound ID (CID)	-
InChIKey	PFYHDMRHGXXGCD-LIONHTAISA-N
InChI	InChI=1S/C26H53NO5/c1-3-5-7-9-11-12-14-15-17-19-23(29)25(31)22(21-28)27-26(32)24 (30)20-18-16-13-10-8-6-4-2/h22-25,28-31H,3-21H2,1-2H3,(H,27,32)/t22-,23+,24+,25- /m0/s1
SMILES	[C@](CO)([H])(NC([C@H](O)CCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)