CHEBI:10979 - (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate

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ChEBI Name (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate
ChEBI ID CHEBI:10979
ChEBI ASCII Name (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate
Definition A hydroxy monocarboxylic acid anion that is the conjugate base of (R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C8H13O5
Net Charge -1
Average Mass 189.186
Monoisotopic Mass 189.07685
InChI 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
InChIKey RILHUWWTCSDPAN-PHDIDXHHSA-M
SMILES O[C@@H](CC(O[C@@H](CC([O-])=O)C)=O)C
ChEBI Ontology
Outgoing (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate (CHEBI:10979) has functional parent butyrate (CHEBI:17968)
(R)-3-[(R)-3-hydroxybutanoyloxy]butanoate (CHEBI:10979) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(R)-3-[(R)-3-hydroxybutanoyloxy]butanoate (CHEBI:10979) is conjugate base of (R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid (CHEBI:17663)
Incoming (R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid (CHEBI:17663) is conjugate acid of (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate (CHEBI:10979)
IUPAC Name
(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoate
Synonyms Sources
(3R)-hydroxybutanoate dimer UniProt
(R)-3-((R)-3-Hydroxybutanoyloxy)butanoate KEGG COMPOUND
Manual Xref Database
C04546 KEGG COMPOUND
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Last Modified
08 March 2018