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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:69074 - linderalactone
Main
ChEBI Ontology
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ChEBI Name
linderalactone
ChEBI ID
CHEBI:69074
Definition
A natural product found in
Neolitsea daibuensis
.
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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Molfile
Formula
C15H16O3
Net Charge
0
Average Mass
244.28570
Monoisotopic Mass
244.10994
InChI
InChI=1S/C15H16O3/c1-
9-
4-
3-
5-
11-
7-
13(18-
15(11)
16)
14-
10(2)
8-
17-
12(14)
6-
9/h4,7-
8,13H,3,5-
6H2,1-
2H3/b9-
4+/t13-
/m1/s1
InChIKey
LWCKQMHMTSRRAA-QGQQYVBWSA-N
SMILES
[H][C@]12OC(=O)C(CCC=C(C)Cc3occ(C)c13)=C2
Metabolite of Species
Details
Neolitsea daibuensis
(IPNI:466954-1)
Found in root
(BTO:0001188)
. Cold MeOH extract of dried roots See:
PubMed
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
linderalactone (
CHEBI:69074
)
has role
metabolite (
CHEBI:25212
)
linderalactone (
CHEBI:69074
)
is a
butenolide (
CHEBI:50523
)
Synonym
Source
6H-4,7-Methenofuro(3,2-c)oxacycloundecin-6-one, 4,8,9,12-tetrahydro-3,11-dimethyl-, (4R,10E)-
ChEBI
Manual Xref
Database
C17425
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
728-61-0
CAS Registry Number
KEGG COMPOUND
728-61-0
CAS Registry Number
ChemIDplus
Citation
Type
Source
22148193
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:enoate ester(CHEBI:51702); ISA:furans(CHEBI:24129); ISA:lactone(CHEBI:25000); ISA:ether(CHEBI:25698); ISA:carbonyl compound(CHEBI:36586);