8,15-leukotriene B4
(NNPWRKSGORGTIM-ZWVZQMQISA-N)
Structure
- SMILES
- CCCCCC(/C=C/C=C/C=C/C(C/C=C/CCCC(=O)O)O)O
- Molecular Formula:
- C20H32O4
- Molecular Weight:
- 336.466
- Log P:
- 4.1583
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 77.76
- CAS Number(s):
- 77667-08-4
Synonym(s)
1.
8,15-leukotriene B4
2.
8,15-LTB4
3.
8,15-diHETE
4.
8,15-dihydroxy-5,9,11,13-eicosatetraenoic acid
5.
8,15-leukotriene B(4)
6.
8,15-leukotriene B4, (R-(R*,S*-(E,E,E,Z)))-isomer
7.
8,15-leukotriene B4, (S-(R*,R*-(E,E,E,Z)))-isomer
8.
8,15-leukotriene B4, (S-(R*,R*-(E,E,Z,Z)))-isomer
9.
8,15-leukotriene B4, (S-(R*,S*-(E,E,E,Z)))-isomer
10.
8,15-leukotriene B4, (S-(R*,S*-(E,E,Z,Z)))-isomer
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 3014543 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.