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	LMGP04029AN5
Common Name	PG(O-18:1(11Z)/11:0)
Systematic Name	1-(11Z-octadecenyl)-2-undecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms	PG(O-29:1); PG(O-18:1/11:0)
Exact Mass	664.4679 (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	C35H69O9P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerols [GP04]
Sub Class	1-alkyl,2-acylglycerophosphoglycerols [GP0402]
PubChem Compound ID (CID)	-
InChIKey	QRDVRHMQUGGACP-PVYVHHQGSA-N
InChI	InChI=1S/C35H69O9P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-41-31-34(32 -43-45(39,40)42-30-33(37)29-36)44-35(38)27-25-23-21-12-10-8-6-4-2/h13-14,33-34,3 6-37H,3-12,15-32H2,1-2H3,(H,39,40)/b14-13-/t33-,34+/m0/s1
SMILES	[C@]([H])(OC(CCCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)COCCCCCCCCCC/C=C\CCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)