Item 3 of 530 (back to results) previous next (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate A hydroxy monocarboxylic acid anion that is the conjugate base of (R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid

Current search: 04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] × 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  Hydrolases [EC:3] (824)   Acting on ester bonds [EC:3.1] (313)   Carboxylic Ester Hydrolases [EC:3.1.1] (125)   Hydroxybutyrate-dimer hydrolase [EC:3.1.1.22] (4)   (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate [CHEBI:10979] (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)   (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate [CHEBI:10979] (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)   (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate [CHEBI:10979] (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)   (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate [CHEBI:10979] (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)   (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate [CHEBI:10979] (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)   (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate [CHEBI:10979] (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)   (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate [CHEBI:10979] (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)   (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate [CHEBI:10979] (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)   (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate [CHEBI:10979] (1) ChEBI Compound Accession Identifier:   [CHEBI:10979] ChEBI Compound Description:   A hydroxy monocarboxylic acid anion that is the conjugate base of (R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid ChEBI Compound Identification Number:   10979 ChEBI InChI Value:   InChI=1S/C8H14O5/c1-5(9)3-8(12)13-6(2)4-7(10)11/h5-6,9H,3-4H2,1-2H3,(H,10,11)/p-1/t5-,6-/m1/s1 ChEBI InChIKey Value:   RILHUWWTCSDPAN-PHDIDXHHSA-M ChEBI Compound Name:   (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate ChEBI SMILES Value:   C[C@@H](O)CC(=O)O[C@H](C)CC([O-])=O ChEBI Substance ID:   14718072 ChEBI URL:   ChEBI:10979 ChemSpider ID:   7827646 Ontomatica Chemical Accession Key (OnChAKey):   RILHUWWTCSDPAN_PHDIDXHHSA_M_000_000000 PubChem Compound ID:   9548723