Binder Information
Binder General Information | Top | |||
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Binder ID |
BD04KM
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Binder Name |
Jasmonic acid
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Synonyms |
(-)-Jasmonic acid; Jasmonate; trans-Jasmonic Acid; UNII-6RI5N05OWW; (+/-)-Jasmonic acid; 3-Oxo-2-(2-pentenyl)cyclopentaneacetic acid; (3R,7R)-Jasmonic acid; {(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid; 6RI5N05OWW; (1R,2R)-3-oxo-2-(pent-2Z-enyl)-cyclopentaneacetic acid; CHEMBL449572; 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid; Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1R,2R)-; TNP00291; (-)-jasmonate; {(1R,2R)-3-Oxo-2-[(Z)pent-2-enyl]cyclopent-2-enyl}acetic acid; 2-{(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl}acetate; 2-[(1R,2R)-2-((2Z)pent-2-enyl)-3-oxocyclopentyl]acetic acid; (+-)-Jasmonic acid; ()-Jasmonic acid; bmse000525; SCHEMBL114054; DTXSID4037665; (3R,7R)-(?)-Jasmonic acid; CMC_7387; ZINC4492883; 1054AH; BDBM50396691; CMC_13965; LMFA02020001; NCGC00017349-01; NCGC00017349-02; NCGC00142527-01; ST057248; HY-122464; CS-0085641; A14333; C08491; Q415311; J-502581; 3-Oxo-2R-(2Z)2-penten-1R-ylcyclopentaneacetic acid; E9BF63E8-55FE-4051-AE00-04B002D8CE1F; (1R,2R)-3-oxo-2-(2Z)-2-penten-ylcyclopentanacetic acid; (1r,2r)-3-oxo-2-(2z)-2-pentenyl-cyclopentaneacetic acid; (Z)-2-(2-(but-2-en-1-yl)-4-oxocyclopentyl)-acetic acid; ()-1alpha,2beta-3-Oxo-2-(cis-2-pentenyl)cyclopentaneacetic acid; (-)-1alpha,2beta-3-Oxo-2-(cis-2-pentenyl)cyclopentaneacetic acid; 2-((1R,2R)-2-((Z)-But-2-en-1-yl)-4-oxocyclopentyl)acetic acid; Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, (Z)-trans- (8CI); cyclopentaneacetic acid, 3-oxo-2-[(2Z)-2-pentenyl]-, (1R,2R)-; Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, [1R-[1alpha,2beta(Z)]]-; Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1R,2R)- (9CI)
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C12H18O3
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Canonical SMILES |
CC/C=C\\C[C@@H]1[C@H](CCC1=O)CC(=O)O
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InChI |
1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1
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InChIKey |
ZNJFBWYDHIGLCU-HWKXXFMVSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:18292
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