Item 2 of 2 (back to results) previous 1-deoxypentalenate "A monocarboxylic acid anion that is the conjugate base of 1-deoxypentalenic acid, 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 reduced iron-sulfur protein as one donor, and incorporation of one atom of oxygen [EC:1.14.15] × 08. Chemical Category: ion [CHEBI:24870] × 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 2-oxoglutarate as one donor, and incorporation of one atom each of oxygen into both donors [EC:1.14.11] (70)   1-deoxypentalenic acid 11-beta-hydroxylase [EC:1.14.11.35] (6)   1-deoxypentalenate [CHEBI:68650] (1)  With reduced iron-sulfur protein as one donor, and incorporation of one atom of oxygen [EC:1.14.15] (9)   Pentalenic acid synthase [EC:1.14.15.11] (4)   1-deoxypentalenate [CHEBI:68650] (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)   1-deoxypentalenate [CHEBI:68650] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   1-deoxypentalenate [CHEBI:68650] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   1-deoxypentalenate [CHEBI:68650] (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)   1-deoxypentalenate [CHEBI:68650] (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)   1-deoxypentalenate [CHEBI:68650] (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)   1-deoxypentalenate [CHEBI:68650] (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)   1-deoxypentalenate [CHEBI:68650] (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)   1-deoxypentalenate [CHEBI:68650] (1) ChEBI Compound Accession Identifier:   [CHEBI:68650] ChEBI Compound Description:   "A monocarboxylic acid anion that is the conjugate base of 1-deoxypentalenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3." ChEBI Compound Identification Number:   68650 ChEBI InChI Value:   InChI=1S/C15H22O2/c1-9-4-5-12-11(13(16)17)6-10-7-14(2,3)8-15(9,10)12/h6,9-10,12H,4-5,7-8H2,1-3H3,(H,16,17)/p-1/t9-,10-,12+,15-/m1/s1 ChEBI InChIKey Value:   DCFDRCCHOOORSB-DSKWVYQCSA-M ChEBI Compound Name:   1-deoxypentalenate ChEBI SMILES Value:   [H][C@@]12CC(C)(C)C[C@@]11[C@H](C)CC[C@@]1([H])C(=C2)C([O-])=O ChEBI Substance ID:   160645703 ChEBI URL:   ChEBI:68650 ChemSpider ID:   28533248 Ontomatica Chemical Accession Key (OnChAKey):   DCFDRCCHOOORSB_DSKWVYQCSA_M_000_000000 PubChem Compound ID:   70678894