CHEBI:28707 - ethyl (R)-3-hydroxybutanoate

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ChEBI Name ethyl (R)-3-hydroxybutanoate
ChEBI ID CHEBI:28707
ChEBI ASCII Name ethyl (R)-3-hydroxybutanoate
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:23985, CHEBI:4889
Supplier Information
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Formula C6H12O3
Net Charge 0
Average Mass 132.15768
Monoisotopic Mass 132.07864
InChI InChI=1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChIKey OMSUIQOIVADKIM-RXMQYKEDSA-N
SMILES CCOC(=O)C[C@@H](C)O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via ethyl 3-hydroxybutyrate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing ethyl (R)-3-hydroxybutanoate (CHEBI:28707) has functional parent (R)-3-hydroxybutyric acid (CHEBI:17066)
ethyl (R)-3-hydroxybutanoate (CHEBI:28707) is a ethyl 3-hydroxybutyrate (CHEBI:87685)
Synonyms Sources
ethyl (3R)-3-hydroxybutanoate ChEBI
Ethyl (R)-3-hydroxybutanoate KEGG COMPOUND
ethyl (R)-3-hydroxybutanoate UniProt
Manual Xref Database
C03499 KEGG COMPOUND
View more database links
Registry Number Type Source
1721368 Beilstein Registry Number Beilstein
Last Modified
03 August 2021