CHEBI:138441 - (3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one
ChEBI ID CHEBI:138441
ChEBI ASCII Name (3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one
Definition A butan-4-olide carrying acyl and hydroxymethyl substituents at positions 3 and 4 respectively and having 3R,4R-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C7H9O4R
Net Charge 0
Average Mass (excl. R groups) 157.144
Monoisotopic Mass (excl. R groups) 157.05008
SMILES [C@]1([C@@](C(OC1)=O)(C(C*)=O)[H])(CO)[H]
ChEBI Ontology
Outgoing (3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one (CHEBI:138441) is a butan-4-olide (CHEBI:22950)
(3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one (CHEBI:138441) is a ketone (CHEBI:17087)
(3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one (CHEBI:138441) is a primary alcohol (CHEBI:15734)
Synonyms Sources
a (3R,4R)-3-alkanoyl-4-(hydroxymethyl)oxolan-2-one UniProt
A-factor type γ-butyrolactone SUBMITTER
Citation Waiting for Citations Type Source
12193632 PubMed citation SUBMITTER
Last Modified
21 November 2017