FAIRMD Lipids

Lipid 1,2-dimyristoyl-sn-glycero-3-phosphocholine

Name	1,2-dimyristoyl-sn-glycero-3-phosphocholine
Molecule	DMPC
Used in:	Browse Experiments/Simulations Browse Simulations with Quality
Image
Show on GitHub	Molecules/membrane/DMPC main

Property	Value
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200
iupacName	[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
inChI	InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
inChIKey	CITHEXJVPOWHKC-UUWRZZSWSA-N
molecularFormula	C36H72NO8P
molecularWeight	677.9
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200

Database	External ID
ChEBI	CHEBI:45240
ChEMBL	CHEMBL451503
lipidmaps	LMGP01010477
metabolights	MTBLC45240
pdb.ligand	MC3
pubchem.compound	5459377
slm	SLM:000012494

1,2-di-O-tetradecanoyl-sn-glycero-3-phosphocholine
1,2-dimyristoyl-GPC
1,2-Dimyristoyl-L-3-phosphatidylcholine
1,2-dimyristoyl-sn-glycero-3-phosphocholine
1,2-Dimyristoylphosphatidylcholine
1,2-ditetradecanoyl-sn-glycero-3-phosphocholine
Dimyristoyl lecithin
Dimyristoyl phosphatidylcholine
dimyristoylphosphatidylcholine
DMPC
GPC(14:0/14:0)
GPC(28:0)
PC(14:0/14:0)
PC(28:0)
phosphatidylcholine(14:0/14:0)
phosphatidylcholine(28:0)

⏵ View JSON

{
    "@context": "https://schema.org/",
    "@type": "MolecularEntity",
    "@id": "https://databank.nmrlipids.fi/lipid/2",
    "http://purl.org/dc/terms/conformsTo": {
        "@id": "https://bioschemas.org/profiles/MolecularEntity/0.5-RELEASE",
        "@type": "CreativeWork"
    },
    "name": "1,2-dimyristoyl-sn-glycero-3-phosphocholine",
    "url": "https://databank.nmrlipids.fi/lipid/2",
    "inChI": "InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1",
    "inChIKey": "CITHEXJVPOWHKC-UUWRZZSWSA-N",
    "iupacName": "[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate",
    "molecularFormula": "C36H72NO8P",
    "smiles": "CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC",
    "alternateName": [
        "1,2-di-O-tetradecanoyl-sn-glycero-3-phosphocholine",
        "1,2-dimyristoyl-GPC",
        "1,2-Dimyristoyl-L-3-phosphatidylcholine",
        "1,2-dimyristoyl-sn-glycero-3-phosphocholine",
        "1,2-Dimyristoylphosphatidylcholine",
        "1,2-ditetradecanoyl-sn-glycero-3-phosphocholine",
        "Dimyristoyl lecithin",
        "Dimyristoyl phosphatidylcholine",
        "dimyristoylphosphatidylcholine",
        "DMPC",
        "GPC(14:0/14:0)",
        "GPC(28:0)",
        "PC(14:0/14:0)",
        "PC(28:0)",
        "phosphatidylcholine(14:0/14:0)",
        "phosphatidylcholine(28:0)"
    ],
    "image": "https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL451503?dimensions=200",
    "sameAs": [
        "https://identifiers.org/ChEBI/CHEBI:45240",
        "https://identifiers.org/ChEMBL/CHEMBL451503",
        "https://identifiers.org/lipidmaps/LMGP01010477",
        "https://identifiers.org/metabolights/MTBLC45240",
        "https://identifiers.org/pdb.ligand/MC3",
        "https://identifiers.org/pubchem.compound/5459377",
        "https://identifiers.org/slm/SLM:000012494"
    ]
}