Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H30O4 |
Molecular Weight | 322.4391 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCC1=C(C)C(=O)C(OC)=C(OC)C1=O
InChI
InChIKey=VMEGFMNVSYVVOM-UHFFFAOYSA-N
InChI=1S/C19H30O4/c1-5-6-7-8-9-10-11-12-13-15-14(2)16(20)18(22-3)19(23-4)17(15)21/h5-13H2,1-4H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: ROS Sources: https://www.ncbi.nlm.nih.gov/pubmed/12949071 |
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Target ID: electron transport chain (ETC)2 components, complexes II/III Sources: https://www.ncbi.nlm.nih.gov/pubmed/20080966 |
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Target ID: electron transport chain (ETC)2 components, complexes I/III Sources: https://www.ncbi.nlm.nih.gov/pubmed/20080966 |
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DTXSID20204063
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DB07640
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DP8EJ59CQN
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SUBSTANCE RECORD