New Search

Item 1 of 1 (back to results)

2,3-dihydroxy-trans-cinnamate
Conjugate base of 2,3-dihydroxy-trans-cinnamic acid.


Current search:

Select any link to see items in a related category.

more general categories    information about this item
04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the CH-CH group of donors [EC:1.3] (238) 
 With NAD or NADP as acceptor [EC:1.3.1] (140) 
 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate dehydrogenase [EC:1.3.1.87] (7) 
 2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1)
 Acting on single donors with incorporation of molecular oxygen (oxygenases) [EC:1.13] (176) 
 With incorporation of two atoms of oxygen [EC:1.13.11] (139) 
 3-carboxyethylcatechol 2,3-dioxygenase [EC:1.13.11.16] (6) 
 2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (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) 
 3-(3-hydroxy-phenyl)propanoic acid hydroxylase [EC:1.14.13.127] (9) 
 2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (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) 
 cinnamates [CHEBI:23249] (14) 
 2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 cinnamates [CHEBI:23249] (14) 
 2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 cinnamates [CHEBI:23249] (14) 
 2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (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) 
 cinnamates [CHEBI:23249] (14) 
 2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (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) 
 cinnamates [CHEBI:23249] (14) 
 2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (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) 
 cinnamates [CHEBI:23249] (14) 
 2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (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) 
 cinnamates [CHEBI:23249] (14) 
 2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (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) 
 cinnamates [CHEBI:23249] (14) 
 2,3-dihydroxy-trans-cinnamate [CHEBI:58642] (1)
ChEBI Compound Accession Identifier  [CHEBI:58642]
ChEBI Compound Description  Conjugate base of 2,3-dihydroxy-trans-cinnamic acid.
ChEBI Compound Identification Number  58642
ChEBI InChI Value  InChI=1S/C9H8O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,10,13H,(H,11,12)/p-1/b5-4+
ChEBI InChIKey Value  SIUKXCMDYPYCLH-SNAWJCMRSA-M
ChEBI Compound Name  2,3-dihydroxy-trans-cinnamate
ChEBI SMILES Value  Oc1cccc(\C=C\C([O-])=O)c1O
ChEBI Substance ID  92741538
ChEBI URL  ChEBI:58642
ChemSpider ID  20118162
Ontomatica Chemical Accession Key (OnChAKey)  SIUKXCMDYPYCLH_SNAWJCMRSA_M_000_000000
PubChem Compound ID  54724355