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	LMGP05039AL1
Common Name	PGP(P-18:1(9Z)/16:0)
Systematic Name	1-(1Z,9Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol- 3'-phosphate)
Synonyms	PGP(P-34:1); PGP(P-18:1/16:0)
Exact Mass	812.4969 (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	C40H78O12P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphates [GP0503]
PubChem Compound ID (CID)	-
InChIKey	QAQLTYTWKPNSMD-NNBMBMKYSA-N
InChI	InChI=1S/C40H78O12P2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-48-36-39( 37-51-54(46,47)50-35-38(41)34-49-53(43,44)45)52-40(42)32-30-28-26-24-22-20-16-14 -12-10-8-6-4-2/h17-18,31,33,38-39,41H,3-16,19-30,32,34-37H2,1-2H3,(H,46,47)(H2,4 3,44,45)/b18-17-,33-31-/t38-,39+/m0/s1
SMILES	[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)CO/C=C\CCC CCC/C=C\CCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)