Item 1 of 1 (back to results) pentalenolactone(1-) "A monocarboxylic acid anion that is the conjugate base of pentalenolactone, obtained by deprotonation of the carboxy group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] > With oxidation of a pair of donors resulting in the reduction of molecular oxygen to two molecules of water [EC:1.14.19] > Pentalenolactone synthase [EC:1.14.19.8] > pentalenolactone(1-) [CHEBI:70790] × 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 paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)   With oxidation of a pair of donors resulting in the reduction of molecular oxygen to two molecules of water [EC:1.14.19] (11)   Pentalenolactone synthase [EC:1.14.19.8] (4)   pentalenolactone(1-) [CHEBI:70790] (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)   pentalenolactone(1-) [CHEBI:70790] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   pentalenolactone(1-) [CHEBI:70790] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   pentalenolactone(1-) [CHEBI:70790] (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)   pentalenolactone(1-) [CHEBI:70790] (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)   pentalenolactone(1-) [CHEBI:70790] (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)   pentalenolactone(1-) [CHEBI:70790] (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)   pentalenolactone(1-) [CHEBI:70790] (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)   pentalenolactone(1-) [CHEBI:70790] (1) ChEBI Compound Accession Identifier:   [CHEBI:70790] ChEBI Compound Description:   "A monocarboxylic acid anion that is the conjugate base of pentalenolactone, obtained by deprotonation of the carboxy group; major species at pH 7.3." ChEBI Compound Identification Number:   70790 ChEBI InChI Value:   InChI=1S/C15H16O5/c1-7-4-14-10(8(7)2)3-9(12(16)17)11(14)5-19-13(18)15(14)6-20-15/h3-4,8,10-11H,5-6H2,1-2H3,(H,16,17)/p-1/t8-,10-,11+,14-,15-/m1/s1 ChEBI InChIKey Value:   NUPNVWUYFVEAIT-UJJBCWTCSA-M ChEBI Compound Name:   pentalenolactone(1-) ChEBI SMILES Value:   [H][C@@]12COC(=O)[C@]3(CO3)[C@@]11C=C(C)[C@@H](C)[C@@]1([H])C=C2C([O-])=O ChEBI Substance ID:   160646042 ChEBI URL:   ChEBI:70790 ChemSpider ID:   28533308 Ontomatica Chemical Accession Key (OnChAKey):   NUPNVWUYFVEAIT_UJJBCWTCSA_M_000_000000 PubChem Compound ID:   70679025