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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1) |
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1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1) |
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08. Chemical Category |
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08. Chemical Category |
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1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1) |
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1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1) |
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1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1) |
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1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1) |
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1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1) |
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1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1) |
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1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1) |
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1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:11173] |
ChEBI Compound Description: |
The anionic form of 1,4-dihydroxy-2-naphthoic acid, arsing from deprotonation of the carboxy group. |
ChEBI Compound Identification Number: |
11173 |
ChEBI InChI Value: |
InChI=1S/C11H8O4/c12-9-5-8(11(14)15)10(13)7-4-2-1-3-6(7)9/h1-5,12-13H,(H,14,15)/p-1 |
ChEBI InChIKey Value: |
VOJUXHHACRXLTD-UHFFFAOYSA-M |
ChEBI Compound Name: |
1,4-dihydroxy-2-naphthoate |
ChEBI SMILES Value: |
Oc1cc(C([O-])=O)c(O)c2ccccc12 |
ChEBI Substance ID: |
14718070 |
ChEBI URL: |
ChEBI:11173 |
ChemSpider ID: |
5324583 |
Ontomatica Chemical Accession Key (OnChAKey): |
VOJUXHHACRXLTD_UHFFFAOYSA_M_000_000000 |
PubChem Compound ID: |
54706667 |