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	LMGP01069AAC
Common Name	LPC(O-16:1(11Z)/0:0)
Systematic Name	1-(11Z-hexadecenyl)-sn-glycero-3-phosphocholine
Synonyms	-
Exact Mass	479.3376 (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	C24H50NO6P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphocholines [GP01]
Sub Class	Monoalkylglycerophosphocholines [GP0106]
PubChem Compound ID (CID)	-
InChIKey	CSVZQGDLAXUFQD-XXXZYALBSA-N
InChI	InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31 -32(27,28)30-21-19-25(2,3)4/h8-9,24,26H,5-7,10-23H2,1-4H3/b9-8-/t24-/m1/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COCCCCCCCCCC/C=CCCCC
MS Spectra	-
Status	Active (generated by computational methods)