docosapentaenoic acid
(YUFFSWGQGVEMMI-JLNKQSITSA-N)
Structure
- SMILES
- CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O
- Molecular Formula:
- C22H34O2
- Molecular Weight:
- 330.504
- Log P:
- 6.7729
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 37.3
- CAS Number(s):
- 24880-45-3; 244880-45-3
Synonym(s)
1.
docosapentaenoic acid
2.
(all-Z)-7, 10, 13, 16, 19-docosapentaenoic acid
3.
4,7,10,13,16-Docosapentaenoic acid
4.
7,10,13,16,19-docosapentaenoic acid
5.
7,10,13,16,19-docosapentaenoic acid, (7Z,10Z,13Z,16Z,19Z)-
6.
7,10,13,16,19-docosapentaenoic acid, (Z,Z,Z,Z,E)-isomer
7.
7,10,13,16,19-docosapentaenoic acid, (all-Z)-isomer
8.
7,10,13,16,19-docosapentaenoic acid, lithium salt
9.
7,10,13,16,19-docosapentaenoic acid, lithium salt, (all-Z)-isomer
10.
cis-7,10,13,16,19-docosapentaenoic acid
11.
clupanodonic acid
12.
docosa-4,7,10,13,16-pentaenoic acid
13.
docosa-4,7,10,13,16-pentaenoic acid 5-(14)C-labeled cpd, (all-Z)-isomer
14.
docosa-4,7,10,13,16-pentaenoic acid, (all-Z)-isomer
15.
docosapentaenoic acid (C22:5 N3)
16.
docosapentaenoic acid (C22:5 N6)
17.
docosapentaenoic acid, (all Z)-isomer
18.
osbond acid
External Link(s)
| MeSH | C026219 |
| PubChem Compound | 5497182 |
| BindingDB | 50269224 |
| ChEBI | 53488 |
| CHEMBL | CHEMBL496634 |
| KEGG | cpd:C16513 |
| ZINC | 8860491 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Diabetes Mellitus | 24026545 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269
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.