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	LMGP01059ADB
Common Name	LPC(0:0/18:2(9E,11E))
Systematic Name	2-(9E,11E-octadecadienoyl)-sn-glycero-3-phosphocholine
Synonyms	-
Exact Mass	519.3325 (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	C26H50NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphocholines [GP01]
Sub Class	Monoacylglycerophosphocholines [GP0105]
PubChem Compound ID (CID)	-
InChIKey	JCQXWSXSKRAWFD-VTSTZBEISA-N
InChI	InChI=1S/C26H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23 -28)24-33-35(30,31)32-22-21-27(2,3)4/h10-13,25,28H,5-9,14-24H2,1-4H3/b11-10+,13- 12+/t25-/m1/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C/C=C/CCCCCC)=O)CO
MS Spectra	-
Status	Active (generated by computational methods)