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	LMGP20049ETA
Common Name	PS(O-16:1(9Z)/2:0)
Systematic Name	1-(9Z-hexadecenyl)-2-acetyl-sn-glycero-3-phosphoserine
Synonyms	PS(O-18:1); PS(O-16:1/2:0)
Exact Mass	523.2910 (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	C24H46NO9P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphoserines [GP2004]
PubChem Compound ID (CID)	-
InChIKey	GXMHSDXDRPAZGD-KWTXFRCGSA-N
InChI	InChI=1S/C24H46NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31-18-22(34-21(2)26 )19-32-35(29,30)33-20-23(25)24(27)28/h8-9,22-23H,3-7,10-20,25H2,1-2H3,(H,27,28)( H,29,30)/b9-8-/t22-,23+/m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(C)=O)COCCCCCCCC/C=C\CCCCCC)(=O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)