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	LMGP05029AO1
Common Name	PGP(O-18:1(11Z)/18:4(9E,11E,13E,15E))
Systematic Name	1-(11Z-octadecenyl)-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phospho- (1'-sn-glycerol-3'-phosphate)
Synonyms	PGP(O-36:5); PGP(O-18:1/18:4)
Exact Mass	834.4812 (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	C42H76O12P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	1-alkyl,2-acylglycerophosphoglycerophosphates [GP0502]
PubChem Compound ID (CID)	-
InChIKey	LKBKHIMOPVQNBT-ZCGMGGPNSA-N
InChI	InChI=1S/C42H76O12P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-50-38-41( 39-53-56(48,49)52-37-40(43)36-51-55(45,46)47)54-42(44)34-32-30-28-26-24-22-20-18 -16-14-12-10-8-6-4-2/h6,8,10,12-16,18,20,40-41,43H,3-5,7,9,11,17,19,21-39H2,1-2H 3,(H,48,49)(H2,45,46,47)/b8-6+,12-10+,15-13-,16-14+,20-18+/t40-,41+/m0/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O )COCCCCCCCCCC/C=C\CCCCCC
MS Spectra	-
Status	Active (generated by computational methods)