13-hydroxy-9,11-octadecadienoic acid
(HNICUWMFWZBIFP-KDFHGORWSA-N)
Structure
- SMILES
- CCCCCC(/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):
- 5204-88-6; 29623-28-7; 73804-64-5
Synonym(s)
1.
13-hydroxy-9,11-octadecadienoic acid
2.
13-HODD
3.
13-HODE
4.
13-LOX
5.
13-hydroxy-9,11-octadecadienoic acid, (E,E)-isomer
6.
13-hydroxy-9,11-octadecadienoic acid, (E,Z)-isomer
7.
13-hydroxy-9,11-octadecadienoic acid, (R)-(E,Z)-isomer
8.
13-hydroxy-9,11-octadecadienoic acid, (S)-(E,Z)-isomer
9.
13-hydroxy-9,11-octadecadienoic acid, (Z,E)-isomer
10.
13-hydroxyoctadecadienoic acid
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 23006841 | CTD |
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