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1,4-dihydroxy-2-naphthoate
The anionic form of 1,4-dihydroxy-2-naphthoic acid, arsing from deprotonation of the carboxy group.


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04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on ester bonds [EC:3.1]
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08. Chemical Category: polyatomic entity [CHEBI:36357] > polyatomic ion [CHEBI:36358] > polyatomic anion [CHEBI:33273]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring alkyl or aryl groups, other than methyl groups [EC:2.5] (171) 
 Transferring Alkyl or Aryl Groups, Other than Methyl Groups [EC:2.5.1] (171) 
 1,4-dihydroxy-2-naphthoate polyprenyltransferase [EC:2.5.1.74] (8) 
 1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1)
 Hydrolases [EC:3] (824) 
 Acting on ester bonds [EC:3.1] (313) 
 Thioester hydrolases [EC:3.1.2] (37) 
 1,4-dihydroxy-2-naphthoyl-CoA hydrolase [EC:3.1.2.28] (5) 
 1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 hydroxy monocarboxylic acid anion [CHEBI:36059] (218) 
 1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 hydroxy monocarboxylic acid anion [CHEBI:36059] (218) 
 1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 hydroxy monocarboxylic acid anion [CHEBI:36059] (218) 
 1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1)
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 hydroxy monocarboxylic acid anion [CHEBI:36059] (218) 
 1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 hydroxy monocarboxylic acid anion [CHEBI:36059] (218) 
 1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 hydroxy monocarboxylic acid anion [CHEBI:36059] (218) 
 1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 hydroxy monocarboxylic acid anion [CHEBI:36059] (218) 
 1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 hydroxy monocarboxylic acid anion [CHEBI:36059] (218) 
 1,4-dihydroxy-2-naphthoate [CHEBI:11173] (1)
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