CHEBI:488 - 1,2-campholide

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ChEBI Name 1,2-campholide
ChEBI ID CHEBI:488
Definition A δ-lactone that is 2-oxabicyclo[3.2.1]octan-3-one substituted by methyl groups at positions 1, 8 and 8 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H16O2
Net Charge 0
Average Mass 168.23284
Monoisotopic Mass 168.11503
InChI InChI=1S/C10H16O2/c1-9(2)7-4-5-10(9,3)12-8(11)6-7/h7H,4-6H2,1-3H3
InChIKey AXRMSBLBSHJLGO-UHFFFAOYSA-N
SMILES CC1(C)C2CCC1(C)OC(=O)C2
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing 1,2-campholide (CHEBI:488) has role plant metabolite (CHEBI:76924)
1,2-campholide (CHEBI:488) is a δ-lactone (CHEBI:18946)
Incoming 5-oxo-1,2-campholide (CHEBI:66953) has functional parent 1,2-campholide (CHEBI:488)
(−)-1,2-campholide (CHEBI:50360) is a 1,2-campholide (CHEBI:488)
IUPAC Name
1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one
Synonym Source
1,2-Campholide KEGG COMPOUND
Manual Xrefs Databases
C00000834 KNApSAcK
C02108 KEGG COMPOUND
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Registry Number Type Source
120056 Reaxys Registry Number Reaxys
Last Modified
30 January 2015