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	LMGP05039AG8
Common Name	PGP(P-18:0/11:0)
Systematic Name	1-(1Z-octadecenyl)-2-undecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'- phosphate)
Synonyms	PGP(P-29:0); PGP(P-18:0/11:0)
Exact Mass	744.4343 (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	C35H70O12P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphates [GP0503]
PubChem Compound ID (CID)	-
InChIKey	NUWCGWWMWRQMGA-BNNUBUKUSA-N
InChI	InChI=1S/C35H70O12P2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-43-31-34( 47-35(37)27-25-23-21-12-10-8-6-4-2)32-46-49(41,42)45-30-33(36)29-44-48(38,39)40/ h26,28,33-34,36H,3-25,27,29-32H2,1-2H3,(H,41,42)(H2,38,39,40)/b28-26-/t33-,34+/m 0/s1
SMILES	[C@]([H])(OC(CCCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)CO/C=C\CCCCCCCC CCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)