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	LMGP05039DEI
Common Name	PGP(P-14:0/20:1(13Z))
Systematic Name	1-(1Z-tetradecenyl)-2-(13Z-eicosenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'- phosphate)
Synonyms	PGP(P-34:1); PGP(P-14:0/20:1)
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	UAYPTXXGPJERID-OBPMZZBISA-N
InChI	InChI=1S/C40H78O12P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-40(42) 52-39(37-51-54(46,47)50-35-38(41)34-49-53(43,44)45)36-48-33-31-29-27-25-23-16-14 -12-10-8-6-4-2/h13,15,31,33,38-39,41H,3-12,14,16-30,32,34-37H2,1-2H3,(H,46,47)(H 2,43,44,45)/b15-13-,33-31-/t38-,39+/m0/s1
SMILES	[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)CO/ C=C\CCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)