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	LMGP04039AJM
Common Name	PG(P-18:1(11Z)/14:0)
Systematic Name	1-(1Z,11Z-octadecadienyl)-2-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms	PG(P-32:1); PG(P-18:1/14:0)
Exact Mass	704.4992 (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	C38H73O9P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerols [GP04]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403]
PubChem Compound ID (CID)	-
InChIKey	YKUVNYAECASNRX-PNOKEHGQSA-N
InChI	InChI=1S/C38H73O9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-44-34-37(35 -46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-22-20-14-12-10-8-6-4-2/h13,1 5,29,31,36-37,39-40H,3-12,14,16-28,30,32-35H2,1-2H3,(H,42,43)/b15-13-,31-29-/t36 -,37+/m0/s1
SMILES	[C@]([H])(OC(CCCCCCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)CO/C=C\CCCCCCCC/C=C\C CCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)