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9(Z),11(E),13(Z)-Octadecatrienoic Acid
Basic Description
Specifications & Purity | ≥98%, 10mg/ml in Methanol |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | (9Z,11E,13Z)-octadeca-9,11,13-trienoic acid |
INCHI | InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5-,8-7+,10-9- |
InChi Key | CUXYLFPMQMFGPL-BGDVVUGTSA-N |
Canonical SMILES | CCCCC=CC=CC=CCCCCCCCC(=O)O |
Isomeric SMILES | CCCC/C=C\C=C\C=C/CCCCCCCC(=O)O |
PubChem CID | 5281126 |
Molecular Weight | 278.4 |
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