| 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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9-HODE [CHEBI:72651] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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9-HODE [CHEBI:72651] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:72651] |
| ChEBI Compound Description: |
A HODE that consists of 10E,12Z-octadecadienoic acid with the hydroxy substituent located at position 9. |
| ChEBI Compound Identification Number: |
72651 |
| ChEBI InChI Value: |
InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6-,14-11+ |
| ChEBI InChIKey Value: |
NPDSHTNEKLQQIJ-ZJHFMPGASA-N |
| ChEBI Compound Name: |
9-HODE |
| ChEBI SMILES Value: |
CCCCC\\C=C/C=C/C(O)CCCCCCCC(O)=O |
| ChEBI Substance ID: |
162012208 |
| ChEBI URL: |
ChEBI:72651 |
| ChemSpider ID: |
0 |
| Ontomatica Chemical Accession Key (OnChAKey): |
NPDSHTNEKLQQIJ_ZJHFMPGASA_N_000_000001 |
| PubChem Compound ID: |
5282944 |