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

ChEBI IDCHEBI:18130
ChEBI Name(−)-5-oxo-1,2-campholide
Stars
ASCII Name(-)-5-oxo-1,2-campholide
DefinitionAn optically active 5-oxo-1,2-campholide having (−)-(1R,5R)-configuration.
Secondary ChEBI IDsCHEBI:2111, CHEBI:12149, CHEBI:20617
Last Modified14 May 2018
DownloadsMolfile
FormulaC10H14O3
Net Charge0
Average Mass182.219
Monoisotopic Mass182.09429
SMILESCC1(C)[C@H]2CC(=O)O[C@]1(C)CC2=O
InChIInChI=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
InChIKeyUDJVKSCOEHSXBZ-QUBYGPBYSA-N
ChEBI Ontology
Outgoing Relation(s)
(−)-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 Relation(s)
(+)-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
Synonym  Source
5-Oxo-1,2-campholideKEGG COMPOUND
UniProt Name  Source
(1R,4R)-5-oxo-1,2-campholideUniProt
Manual XrefsDatabases
C02952KEGG COMPOUND
LMPR0102120042LIPID MAPS