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	LMGP04029AN9
Common Name	PG(O-18:1(11Z)/14:1(9Z))
Systematic Name	1-(11Z-octadecenyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms	PG(O-32:2); PG(O-18:1/14:1)
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-alkyl,2-acylglycerophosphoglycerols [GP0402]
PubChem Compound ID (CID)	-
InChIKey	RQOVFNGFTXRZBW-RTZRXJSNSA-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/h10,1 2-13,15,36-37,39-40H,3-9,11,14,16-35H2,1-2H3,(H,42,43)/b12-10-,15-13-/t36-,37+/m 0/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)COCCCCCCCCCC/C=C\C CCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)