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	LMGP20019ABT
Common Name	PC(10:0/7:1(5E)(4Ke,7Ke))
Systematic Name	1-decanoyl-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphocholine
Synonyms	PC(17:1(Ke2)); PC(10:0/7:1(Ke2))
Exact Mass	549.2703 (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	C25H44NO10P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphocholines [GP2001]
PubChem Compound ID (CID)	-
InChIKey	KYDGLUTZFALHOX-MDRMPYQZSA-N
InChI	InChI=1S/C25H44NO10P/c1-5-6-7-8-9-10-11-14-24(29)33-20-23(36-25(30)16-15-22(28)1 3-12-18-27)21-35-37(31,32)34-19-17-26(2,3)4/h12-13,18,23H,5-11,14-17,19-21H2,1-4 H3/b13-12+/t23-/m1/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCC(=O)/C=C/C=O)=O)COC(CCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)