FAIRMD Lipids

Lipid 1,2-dioleoyl-sn-glycerol

Name	1,2-dioleoyl-sn-glycerol
Molecule	DOG
Used in:	Browse Experiments/Simulations Browse Simulations with Quality
Image
Show on GitHub	Molecules/membrane/DOG main

Property	Value
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200
iupacName	[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
smiles	CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\CCCCCCCC
inChI	InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
inChIKey	AFSHUZFNMVJNKX-LLWMBOQKSA-N
molecularFormula	C39H72O5
molecularWeight	621
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200

Database	External ID
ChEBI	CHEBI:52333
ChEMBL	CHEMBL590047
lipidmaps	LMGL02010049
metabolights	MTBLC52333
pubchem.compound	9543716
slm	SLM:000120672

DG(18:1(9Z)/18:1(9Z)/0:0)
DG(18:1/18:1/0:0)
sn-1,2-Diolein
sn-1,2-dioleoylglycerol

⏵ View JSON

{
    "@context": "https://schema.org/",
    "@type": "MolecularEntity",
    "@id": "https://databank.nmrlipids.fi/lipid/60",
    "http://purl.org/dc/terms/conformsTo": {
        "@id": "https://bioschemas.org/profiles/MolecularEntity/0.5-RELEASE",
        "@type": "CreativeWork"
    },
    "name": "1,2-dioleoyl-sn-glycerol",
    "url": "https://databank.nmrlipids.fi/lipid/60",
    "inChI": "InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1",
    "inChIKey": "AFSHUZFNMVJNKX-LLWMBOQKSA-N",
    "iupacName": "[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate",
    "molecularFormula": "C39H72O5",
    "smiles": "CCCCCCCC/C=C\\\\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\\\\CCCCCCCC",
    "alternateName": [
        "DG(18:1(9Z)/18:1(9Z)/0:0)",
        "DG(18:1/18:1/0:0)",
        "sn-1,2-Diolein",
        "sn-1,2-dioleoylglycerol"
    ],
    "image": "https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL590047?dimensions=200",
    "sameAs": [
        "https://identifiers.org/ChEBI/CHEBI:52333",
        "https://identifiers.org/ChEMBL/CHEMBL590047",
        "https://identifiers.org/lipidmaps/LMGL02010049",
        "https://identifiers.org/metabolights/MTBLC52333",
        "https://identifiers.org/pubchem.compound/9543716",
        "https://identifiers.org/slm/SLM:000120672"
    ]
}