CHEBI:488 - 1,2-campholide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Download Molfile XML SDF
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.
View more via ChEBI Ontology
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
View more database links
Registry Numbers Types Sources
120056 Reaxys Registry Number Reaxys
120056 Beilstein Registry Number Beilstein
Last Modified
30 January 2015