Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02XKE
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| Former ID |
DIB018512
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| Drug Name |
1-oleoyl glycerol
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| Synonyms |
2,3-Dihydroxypropyl oleate; Monoolein; Glyceryl monooleate; 1-Monoolein; 111-03-5; 1-Oleoylglycerol; Glyceryl oleate; 1-Oleoyl-rac-glycerol; 1-Glyceryl oleate; 1-Monooleoylglycerol; Glycerol 1-monooleate; rac-1-Monoolein; Aldo MO; Aldo HMO; Danisco MO 90; 1-Monooleoyl-rac-glycerol; Glycerin 1-monooleate; Monooleoylglycerol; Oleic monoglyceride; rac-1-Monooleoylglycerol; Olein, 1-mono-; Oleoylglycerol; Olicine; Peceol; Supeol; alpha-Monoolein; Sinnoester ogc; Oleylmonoglyceride; Emalsy MO; Emalsy OL; Dimodan LSQK; Glycerol alpha-monooleat
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C21H40O4
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| Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
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| InChI |
1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
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| InChIKey |
RZRNAYUHWVFMIP-KTKRTIGZSA-N
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| CAS Number |
CAS 111-03-5
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| PubChem Compound ID | ||||
| PubChem Substance ID |
476204, 804409, 841648, 4266226, 10503921, 11039014, 14778834, 24873291, 24897178, 39316878, 49999322, 56365482, 57358923, 57651231, 78122271, 87570293, 91615447, 92297861, 97301993, 103564096, 113860173, 134998100, 135018575, 137053142, 139451832, 152106114, 162227636, 163421251, 164174832, 172874698, 178102381, 179342524, 184608466, 223829859, 226405937, 249847146, 249917348, 250217767, 252035331, 252404530, 252496972
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| ChEBI ID |
CHEBI:75342
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Glucose-dependent insulinotropic receptor (GPR119) | Target Info | Agonist | [2] |
| KEGG Pathway | cAMP signaling pathway | |||
| Insulin secretion | ||||
| WikiPathways | Incretin Synthesis, Secretion, and Inactivation | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5756). | |||
| REF 2 | 2-Oleoyl glycerol is a GPR119 agonist and signals GLP-1 release in humans. J Clin Endocrinol Metab. 2011 Sep;96(9):E1409-17. | |||
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