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	LMGP20069EOG
Common Name	PG(O-14:0/4:1(3E))
Systematic Name	1-tetradecyl-2-3E-butenoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms	PG(O-18:1); PG(O-14:0/4:1)
Exact Mass	510.2958 (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	C24H47O9P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphoglycerols [GP2006]
PubChem Compound ID (CID)	-
InChIKey	JXZGBFLERVTHEV-XZOQPEGZSA-N
InChI	InChI=1S/C24H47O9P/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-30-20-23(33-24(27)16-4-2) 21-32-34(28,29)31-19-22(26)18-25/h4,22-23,25-26H,2-3,5-21H2,1H3,(H,28,29)/t22-,2 3+/m0/s1
SMILES	[C@]([H])(OC(CC=C)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)COCCCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)