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	LMGP20049AG9
Common Name	PS(13:0/4:0(4Ke))
Systematic Name	1-tridecanoyl-2-(4-oxobutyryl)-sn-glycero-3-phosphoserine
Synonyms	PS(17:0(Ke)); PS(13:0/4:0(Ke))
Exact Mass	539.2496 (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	C23H42NO11P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphoserines [GP2004]
PubChem Compound ID (CID)	-
InChIKey	HYQADXMPUCHPLD-UXHICEINSA-N
InChI	InChI=1S/C23H42NO11P/c1-2-3-4-5-6-7-8-9-10-11-13-21(26)32-16-19(35-22(27)14-12-1 5-25)17-33-36(30,31)34-18-20(24)23(28)29/h15,19-20H,2-14,16-18,24H2,1H3,(H,28,29 )(H,30,31)/t19-,20+/m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCC=O)=O)COC(CCCCCCCCCCCC)=O)(=O)O
MS Spectra	-
Status	Active (generated by computational methods)