FAIRMD Lipids

Lipid 1,2-dioleoyl-sn-glycero-3-[phospho-rac-(3-lysyl(1-glycerol))] (lysyl-PG)

Name	1,2-dioleoyl-sn-glycero-3-[phospho-rac-(3-lysyl(1-glycerol))] (lysyl-PG)
Molecule	DPPGK
Used in:	Browse Experiments/Simulations Browse Simulations with Quality
Image
Show on GitHub	Molecules/membrane/DPPGK main

Property	Value
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l
iupacName	[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1
inChIKey	LCKJYJKOGOEUAZ-GDRSUGLPSA-O
molecularFormula	C48H92N2O11P+
molecularWeight	904.2
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=140699964&t=l

Database	External ID
pubchem.compound	140699964

⏵ View JSON

{
    "@context": "https://schema.org/",
    "@type": "MolecularEntity",
    "@id": "https://databank.nmrlipids.fi/lipid/30",
    "http://purl.org/dc/terms/conformsTo": {
        "@id": "https://bioschemas.org/profiles/MolecularEntity/0.5-RELEASE",
        "@type": "CreativeWork"
    },
    "name": "1,2-dioleoyl-sn-glycero-3-[phospho-rac-(3-lysyl(1-glycerol))] (lysyl-PG)",
    "url": "https://databank.nmrlipids.fi/lipid/30",
    "inChI": "InChI=1S/C48H91N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-46(52)57-41-44(42-60-62(55,56)59-40-43(51)39-58-48(54)45(50)35-33-34-38-49)61-47(53)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,43-45,51H,3-16,21-42,49-50H2,1-2H3,(H,55,56)/p+1/b19-17-,20-18-/t43?,44-,45+/m1/s1",
    "inChIKey": "LCKJYJKOGOEUAZ-GDRSUGLPSA-O",
    "iupacName": "[3-[(2S)-2,6-bis(azaniumyl)hexanoyl]oxy-2-hydroxypropyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate",
    "molecularFormula": "C48H92N2O11P+",
    "smiles": "CCCCCCCC/C=C\\\\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(COC(=O)[C@H](CCCC[NH3+])[NH3+])O)OC(=O)CCCCCCC/C=C\\\\CCCCCCCC",
    "alternateName": [],
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