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indole-3-acetate
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the aldehyde or oxo group of donors [EC:1.2] (133) 
 With oxygen as acceptor [EC:1.2.3] (18) 
 Indole-3-acetaldehyde oxidase [EC:1.2.3.7] (6) 
 indole-3-acetate [CHEBI:30854] (1)
 Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) 
 With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391) 
 Indole-3-pyruvate monooxygenase [EC:1.14.13.168] (8) 
 indole-3-acetate [CHEBI:30854] (1)
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Methyltransferases [EC:2.1.1] (279) 
 Indole-3-acetate O-methyltransferase [EC:2.1.1.n10] (4) 
 indole-3-acetate [CHEBI:30854] (1)
 Glycosyltransferases [EC:2.4] (334) 
 Hexosyltransferases [EC:2.4.1] (257) 
 Indole-3-acetate beta-glucosyltransferase [EC:2.4.1.121] (4) 
 indole-3-acetate [CHEBI:30854] (1)
 Ligases [EC:6] (206) 
 Forming carbon—nitrogen bonds [EC:6.3] (134) 
 Acid—Amino-Acid Ligases (Peptide Synthases) [EC:6.3.2] (70) 
 Indoleacetate--lysine synthetase [EC:6.3.2.20] (6) 
 indole-3-acetate [CHEBI:30854] (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) 
 indol-3-yl carboxylic acid anion [CHEBI:38468] (4) 
 indole-3-acetate [CHEBI:30854] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 indol-3-yl carboxylic acid anion [CHEBI:38468] (4) 
 indole-3-acetate [CHEBI:30854] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 indol-3-yl carboxylic acid anion [CHEBI:38468] (4) 
 indole-3-acetate [CHEBI:30854] (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) 
 indol-3-yl carboxylic acid anion [CHEBI:38468] (4) 
 indole-3-acetate [CHEBI:30854] (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) 
 indol-3-yl carboxylic acid anion [CHEBI:38468] (4) 
 indole-3-acetate [CHEBI:30854] (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) 
 indol-3-yl carboxylic acid anion [CHEBI:38468] (4) 
 indole-3-acetate [CHEBI:30854] (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) 
 indol-3-yl carboxylic acid anion [CHEBI:38468] (4) 
 indole-3-acetate [CHEBI:30854] (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) 
 indol-3-yl carboxylic acid anion [CHEBI:38468] (4) 
 indole-3-acetate [CHEBI:30854] (1)
ChEBI Compound Accession Identifier  [CHEBI:30854]
ChEBI Compound Description  null
ChEBI Compound Identification Number  30854
ChEBI InChI Value  InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)/p-1
ChEBI InChIKey Value  SEOVTRFCIGRIMH-UHFFFAOYSA-M
ChEBI Compound Name  indole-3-acetate
ChEBI SMILES Value  [O-]C(=O)Cc1c[nH]c2ccccc12
ChEBI Substance ID  8145373
ChEBI URL  ChEBI:30854
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  SEOVTRFCIGRIMH_UHFFFAOYSA_M_000_000000
PubChem Compound ID  801