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

ChEBI IDCHEBI:10979
ChEBI Name(R)-3-[(R)-3-hydroxybutanoyloxy]butanoate
Stars
ASCII Name(R)-3-[(R)-3-hydroxybutanoyloxy]butanoate
DefinitionA hydroxy monocarboxylic acid anion that is the conjugate base of (R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid
Last Modified8 March 2018
DownloadsMolfile
FormulaC8H13O5
Net Charge-1
Average Mass189.187
Monoisotopic Mass189.07685
SMILESC[C@H](CC(=O)[O-])OC(=O)C[C@@H](C)O
InChIInChI=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
InChIKeyRILHUWWTCSDPAN-PHDIDXHHSA-M
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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
Synonym  Source
(R)-3-((R)-3-Hydroxybutanoyloxy)butanoateKEGG COMPOUND
UniProt Name  Source
(3R)-hydroxybutanoate dimerUniProt
Manual XrefsDatabases
C04546KEGG COMPOUND