palmitoleic acid
(SECPZKHBENQXJG-FPLPWBNLSA-N)
Structure
- SMILES
- CCCCCC/C=C\CCCCCCCC(=O)O
- Type(s)
- Experimental
- Molecular Formula:
- C16H30O2
- Molecular Weight:
- 254.408
- Log P:
- 5.3283
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 37.3
- CAS Number(s):
- 373-49-9; 2091-29-4
Synonym(s)
1.
palmitoleic acid
2.
C16:1 trans-9
3.
C16:1n7
4.
palmitelaidic acid
5.
palmitoleate
6.
palmitoleic acid, (E)-isomer
7.
palmitoleic acid, (Z)-isomer
8.
palmitoleic acid, potassium salt, (Z)-isomer
9.
palmitoleic acid, sodium salt, (Z)-isomer
External Link(s)
| MeSH | C008757 |
| PubChem Compound | 445638 |
| BindingDB | 50269531 |
| ChEBI | 28716 |
| CHEMBL | CHEMBL453509 |
| DrugBank | DB04257 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 5547 |
| KEGG | cpd:C08362 |
| Therapeutic Target Database | D02TRN |
| ZINC | 8221009 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cognition Disorders | 18398226 | CTD |
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