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Name | 9(S)-HODE |
---|---|
Molecular formula | C18H32O3 |
IUPAC name | (9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid |
Molecular weight | 296.451 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | D0C2DG SCHEMBL3188979 (10E,12Z)-(9S)-9-Hydroxyoctadeca-10,12-dienoic acid 10,12-Octadecadienoic acid, 9-hydroxy-, [S-(E,Z)]- 9(S)-hydroxyoctadecadienoic acid [ Show all ] |
Inchi Key | NPDSHTNEKLQQIJ-UINYOVNOSA-N |
Inchi ID | InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+/t17-/m1/s1 |
PubChem CID | 5312830 |
ChEMBL | N/A |
IUPHAR | 5567 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
554411 | Probable G-protein coupled receptor 132 | Q9UNW8 | GPR132 | Homo sapiens (Human) | 380 |
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