FAIRMD Lipids

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

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

Property	Value
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200
iupacName	[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
smiles	CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
inChI	InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
inChIKey	IJFVSSZAOYLHEE-SSEXGKCCSA-N
molecularFormula	C32H64NO8P
molecularWeight	621.8
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200

Database	External ID
ChEBI	CHEBI:65211
ChEMBL	CHEMBL4288877
lipidmaps	LMGP01010429
metabolights	MTBLC65211
pubchem.compound	512874
slm	SLM:000012481

(R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide
1,2-didodecanoyl-sn-glycero-3-phosphocholine
1,2-didodecanoyl-sn-phosphatidylcholine
1,2-Dilauroyl-L-phosphatidylcholine
1,2-dilauroyl-sn-glycero-3-phosphocholine betaine
Dilauroyl phosphatidylcholine
DLPC
L-alpha-Dilauroyl-sn-glycero-3-phosphocholine
PC(12:0/12:0)

⏵ View JSON

{
    "@context": "https://schema.org/",
    "@type": "MolecularEntity",
    "@id": "https://databank.nmrlipids.fi/lipid/41",
    "http://purl.org/dc/terms/conformsTo": {
        "@id": "https://bioschemas.org/profiles/MolecularEntity/0.5-RELEASE",
        "@type": "CreativeWork"
    },
    "name": "1,2-dilauroyl-sn-glycero-3-phosphocholine",
    "url": "https://databank.nmrlipids.fi/lipid/41",
    "inChI": "InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1",
    "inChIKey": "IJFVSSZAOYLHEE-SSEXGKCCSA-N",
    "iupacName": "[(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate",
    "molecularFormula": "C32H64NO8P",
    "smiles": "CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC",
    "alternateName": [
        "(R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide",
        "1,2-didodecanoyl-sn-glycero-3-phosphocholine",
        "1,2-didodecanoyl-sn-phosphatidylcholine",
        "1,2-Dilauroyl-L-phosphatidylcholine",
        "1,2-dilauroyl-sn-glycero-3-phosphocholine betaine",
        "Dilauroyl phosphatidylcholine",
        "DLPC",
        "L-alpha-Dilauroyl-sn-glycero-3-phosphocholine",
        "PC(12:0/12:0)"
    ],
    "image": "https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4288877?dimensions=200",
    "sameAs": [
        "https://identifiers.org/ChEBI/CHEBI:65211",
        "https://identifiers.org/ChEMBL/CHEMBL4288877",
        "https://identifiers.org/lipidmaps/LMGP01010429",
        "https://identifiers.org/metabolights/MTBLC65211",
        "https://identifiers.org/pubchem.compound/512874",
        "https://identifiers.org/slm/SLM:000012481"
    ]
}