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Delta(9)-tetrahydrocannabinolate
A hydroxy monocarboxylic acid anion that is the conjugate base of Delta(9)-tetrahydrocannabinolic acid, obtained by deprotonation of the carboxy group.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on X-H and Y-H to form an X-Y bond [EC:1.21] > With oxygen as acceptor [EC:1.21.3] > Tetrahydrocannabinolic acid synthase [EC:1.21.3.7] > Delta(9)-tetrahydrocannabinolate [CHEBI:66963]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on X-H and Y-H to form an X-Y bond [EC:1.21] (35) 
 With oxygen as acceptor [EC:1.21.3] (23) 
 Tetrahydrocannabinolic acid synthase [EC:1.21.3.7] (4) 
 Delta(9)-tetrahydrocannabinolate [CHEBI:66963] (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) 
 Delta(9)-tetrahydrocannabinolate [CHEBI:66963] (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) 
 Delta(9)-tetrahydrocannabinolate [CHEBI:66963] (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) 
 Delta(9)-tetrahydrocannabinolate [CHEBI:66963] (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) 
 Delta(9)-tetrahydrocannabinolate [CHEBI:66963] (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) 
 Delta(9)-tetrahydrocannabinolate [CHEBI:66963] (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) 
 Delta(9)-tetrahydrocannabinolate [CHEBI:66963] (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) 
 Delta(9)-tetrahydrocannabinolate [CHEBI:66963] (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) 
 Delta(9)-tetrahydrocannabinolate [CHEBI:66963] (1)
ChEBI Compound Accession Identifier  [CHEBI:66963]
ChEBI Compound Description  A hydroxy monocarboxylic acid anion that is the conjugate base of Delta(9)-tetrahydrocannabinolic acid, obtained by deprotonation of the carboxy group.
ChEBI Compound Identification Number  66963
ChEBI InChI Value  InChI=1S/C22H30O4/c1-5-6-7-8-14-12-17-19(20(23)18(14)21(24)25)15-11-13(2)9-10-16(15)22(3,4)26-17/h11-12,15-16,23H,5-10H2,1-4H3,(H,24,25)/p-1/t15-,16-/m1/s1
ChEBI InChIKey Value  UCONUSSAWGCZMV-HZPDHXFCSA-M
ChEBI Compound Name  Delta(9)-tetrahydrocannabinolate
ChEBI SMILES Value  [H][C@@]12CCC(C)=C[C@@]1([H])c1c(O)c(C([O-])=O)c(CCCCC)cc1OC2(C)C
ChEBI Substance ID  160645482
ChEBI URL  ChEBI:66963
ChemSpider ID  28533073
Ontomatica Chemical Accession Key (OnChAKey)  UCONUSSAWGCZMV_HZPDHXFCSA_M_000_000000
PubChem Compound ID  70678828