CHEBI:18130 - (−)-5-oxo-1,2-campholide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (−)-5-oxo-1,2-campholide
ChEBI ID CHEBI:18130
ChEBI ASCII Name (-)-5-oxo-1,2-campholide
Definition An optically active 5-oxo-1,2-campholide having (−)-(1R,5R)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2111, CHEBI:12149, CHEBI:20617
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Formula C10H14O3
Net Charge 0
Average Mass 182.21636
Monoisotopic Mass 182.09429
InChI InChI=1S/C10H14O3/c1-9(2)6-4-8(12)13-10(9,3)5-7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1
InChIKey UDJVKSCOEHSXBZ-QUBYGPBYSA-N
SMILES CC1(C)[C@H]2CC(=O)O[C@]1(C)CC2=O
ChEBI Ontology
Outgoing (−)-5-oxo-1,2-campholide (CHEBI:18130) has functional parent (−)-1,2-campholide (CHEBI:50360)
(−)-5-oxo-1,2-campholide (CHEBI:18130) is a 5-oxo-1,2-campholide (CHEBI:66953)
(−)-5-oxo-1,2-campholide (CHEBI:18130) is enantiomer of (+)-5-oxo-1,2-campholide (CHEBI:66896)
Incoming (+)-5-oxo-1,2-campholide (CHEBI:66896) is enantiomer of (−)-5-oxo-1,2-campholide (CHEBI:18130)
IUPAC Name
(1R,5R)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octane-3,6-dione
Synonyms Sources
(1R,4R)-5-oxo-1,2-campholide UniProt
5-Oxo-1,2-campholide KEGG COMPOUND
Manual Xrefs Databases
C02952 KEGG COMPOUND
LMPR0102120042 LIPID MAPS
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Last Modified
14 May 2018