CHEBI:69074 - linderalactone

ChEBI IDCHEBI:69074
ChEBI Namelinderalactone
Stars
DefinitionA natural product found in Neolitsea daibuensis.
Last Modified22 September 2014
DownloadsMolfile
FormulaC15H16O3
Net Charge0
Average Mass244.290
Monoisotopic Mass244.10994
SMILES[H][C@@]12C=C(CC/C=C(\C)Cc3occ(C)c31)C(=O)O2
InChIInChI=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
InChIKeyLWCKQMHMTSRRAA-QGQQYVBWSA-N
Species of MetaboliteComponentSourceComments
Neolitsea daibuensis (IPNI:466954-1) root (BTO:0001188) PubMed (22148193) Cold MeOH extract of dried roots
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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 XrefsDatabases
C17425KEGG COMPOUND
Registry NumbersSources
CAS:728-61-0ChemIDplus
CAS:728-61-0KEGG COMPOUND
Citations