| more general categories |
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| 04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) [CHEBI:66888] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:66888] |
| ChEBI Compound Description: |
A 2-hydroxy-6-oxonona-2,4,7-trienedioate having (2Z,4E,7E)-configuration. |
| ChEBI Compound Identification Number: |
66888 |
| ChEBI InChI Value: |
InChI=1S/C9H8O6/c10-6(4-5-8(12)13)2-1-3-7(11)9(14)15/h1-5,11H,(H,12,13)(H,14,15)/p-2/b2-1+,5-4+,7-3- |
| ChEBI InChIKey Value: |
WCJYZUFKKTYNLB-ARITWGJRSA-L |
| ChEBI Compound Name: |
(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-) |
| ChEBI SMILES Value: |
O\C(=C/C=C/C(=O)/C=C/C([O-])=O)C([O-])=O |
| ChEBI Substance ID: |
160645363 |
| ChEBI URL: |
ChEBI:66888 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
WCJYZUFKKTYNLB_ARITWGJRSA_L_000_000000 |
| PubChem Compound ID: |
54743932 |