Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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O607238-25μg | 25μg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,190.90 | |
O607238-100μg | 100μg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $3,334.90 |
Synonyms | BDBM50338299 | (6E,8Z,11Z,13E,15S)-15-Hydroxy-5-oxo-6,8,11,13-eicosatetraenoic acid | GTPL6167 | 15-hydroxy-5-oxo-eicosa-6(E),8(Z),11(Z),13(E)tetraenoic acid | 6,8,11,13-Eicosatetraenoic acid, 15-hydroxy-5-oxo-, (S-(E,E,Z,Z))- | Q27073999 | DTXSID20115873 |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of OXE receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | (6E,8Z,11Z,13E,15S)-15-hydroxy-5-oxoicosa-6,8,11,13-tetraenoic acid |
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INCHI | InChI=1S/C20H30O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18,21H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-/m0/s1 |
InChi Key | RIUDRKHGFDAKPO-WWWYWCMOSA-N |
Canonical SMILES | CCCCC[C@@H](/C=C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O)O |
Isomeric SMILES | CCCCC[C@@H](/C=C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O)O |
PubChem CID | 6438757 |
PubChem CID | 6438757 |
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ChEMBL Ligand | CHEMBL1682258 |
CAS Registry No. | 142828-12-4 |
GPCRdb Ligand | 5-oxo-15-HETE |
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