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ChEBI
> Main
CHEBI:488 - 1,2-campholide
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ChEBI Ontology
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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.
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This entity has been manually annotated by the ChEBI Team.
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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.
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 Number
Type
Source
120056
Reaxys Registry Number
Reaxys
Last Modified
30 January 2015