9-hydroxy-10,12-octadecadienoic acid
(NPDSHTNEKLQQIJ-SIGMCMEVSA-N)
Structure
- SMILES
- CCCCC/C=C/C=C/C(CCCCCCCC(=O)O)O
- Molecular Formula:
- C18H32O3
- Molecular Weight:
- 296.445
- Log P:
- 4.8553
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 57.53
- CAS Number(s):
- 73543-67-6
Synonym(s)
1.
9-hydroxy-10,12-octadecadienoic acid
2.
9-HODE
3.
9-OH-18:2delta(10t,12t)
4.
9-hydroxy-10,12-octadecadienoic acid, (E,E)-(+-)-isomer
5.
9-hydroxy-10,12-octadecadienoic acid, (E,E)-isomer
6.
9-hydroxy-10,12-octadecadienoic acid, (E,Z)-(+-)-isomer
7.
9-hydroxy-10,12-octadecadienoic acid, (E,Z)-isomer
8.
9-hydroxy-10,12-octadecadienoic acid, (R-(E,Z))-isomer
9.
9-hydroxy-10,12-octadecadienoic acid, (S-(E,Z))-isomer
10.
9-hydroxylinoleic acid
11.
dimorphecolic acid
External Link(s)
| MeSH | C024347 |
| PubChem Compound | 5282945 |
| CHEMBL | CHEMBL457771 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 23006841 | CTD |
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