| more general categories |
information about this item |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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13-oxo-9E,11E-ODE [CHEBI:72815] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:72815] |
| ChEBI Compound Description: |
An oxooctadecadienoic acid that consists of 9E,11E-octadecadienoic acid with the oxo substituent located at position 13. |
| ChEBI Compound Identification Number: |
72815 |
| ChEBI InChI Value: |
InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7+,15-12+ |
| ChEBI InChIKey Value: |
JHXAZBBVQSRKJR-KDFHGORWSA-N |
| ChEBI Compound Name: |
13-oxo-9E,11E-ODE |
| ChEBI SMILES Value: |
CCCCCC(=O)\\C=C\\C=C\\CCCCCCCC(O)=O |
| ChEBI Substance ID: |
162169268 |
| ChEBI URL: |
ChEBI:72815 |
| ChemSpider ID: |
0 |
| Ontomatica Chemical Accession Key (OnChAKey): |
JHXAZBBVQSRKJR_KDFHGORWSA_N_000_000001 |
| PubChem Compound ID: |
5283012 |