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	LMGP20019ABX
Common Name	PC(10:0/8:0(8Ke))
Systematic Name	1-decanoyl-2-(8-Oxo-octanoyl)-sn-glycero-3-phosphocholine
Synonyms	PC(18:0(Ke)); PC(10:0/8:0(Ke))
Exact Mass	551.3223 (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	C26H50NO9P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphocholines [GP2001]
PubChem Compound ID (CID)	-
InChIKey	CGHPLLKEKDTGJN-XMMPIXPASA-N
InChI	InChI=1S/C26H50NO9P/c1-5-6-7-8-9-11-14-17-25(29)33-22-24(36-26(30)18-15-12-10-13 -16-20-28)23-35-37(31,32)34-21-19-27(2,3)4/h20,24H,5-19,21-23H2,1-4H3/t24-/m1/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC=O)=O)COC(CCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)