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	LMSP02059AOT
Common Name	CerP(d15:0/11:0)
Systematic Name	N-(undecanoyl)-pentadecasphinganine-1-phosphate
Synonyms	-
Exact Mass	507.3689 (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	C26H54NO6P
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	Ceramide 1-phosphates [SP0205]
PubChem Compound ID (CID)	-
InChIKey	TWTRVLIVAMEBIV-LOSJGSFVSA-N
InChI	InChI=1S/C26H54NO6P/c1-3-5-7-9-11-13-14-15-17-19-21-25(28)24(23-33-34(30,31)32)2 7-26(29)22-20-18-16-12-10-8-6-4-2/h24-25,28H,3-23H2,1-2H3,(H,27,29)(H2,30,31,32) /t24-,25+/m0/s1
SMILES	[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)