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	LMGP05029AU6
Common Name	PGP(O-20:1(11Z)/14:1(9Z))
Systematic Name	1-(11Z-eicosenyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'- phosphate)
Synonyms	PGP(O-34:2); PGP(O-20:1/14:1)
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-alkyl,2-acylglycerophosphoglycerophosphates [GP0502]
PubChem Compound ID (CID)	-
InChIKey	UBMISIGDDMXIGE-PFNCNIQRSA-N
InChI	InChI=1S/C40H78O12P2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-48- 36-39(37-51-54(46,47)50-35-38(41)34-49-53(43,44)45)52-40(42)32-30-28-26-24-22-14 -12-10-8-6-4-2/h10,12,16-17,38-39,41H,3-9,11,13-15,18-37H2,1-2H3,(H,46,47)(H2,43 ,44,45)/b12-10-,17-16-/t38-,39+/m0/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)COCCCCCCC CCC/C=C\CCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)