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CHEBI:167499 - jasmolactone

ChEBI IDCHEBI:167499
ChEBI Namejasmolactone
Stars
DefinitionA member of the class of 2-pyranones that is tetrahydro-2H-pyran-2-one substituted by a pent-2-en-5-yl group at position 6. It is used as a flavouring agent and as an ingredient in perfumes.
Last Modified18 October 2021
SubmitterAdnan
DownloadsMolfile
FormulaC10H16O2
Net Charge0
Average Mass168.236
Monoisotopic Mass168.11503
SMILES[H]C(C)=C([H])CCC1CCCC(=O)O1
InChIInChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3
InChIKeyNBCMACYORPIYNY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Jasminum multiflorum (ncbitaxon:310423) - DOI (10.1016/j.indcrop.2015.05.053)
Roles Classification
Biological Roles:
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Applications:
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
fragrance  A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
ChEBI Ontology
Outgoing Relation(s)
jasmolactone (CHEBI:167499) has role flavouring agent (CHEBI:35617)
jasmolactone (CHEBI:167499) has role fragrance (CHEBI:48318)
jasmolactone (CHEBI:167499) has role plant metabolite (CHEBI:76924)
jasmolactone (CHEBI:167499) is a 2-pyranones (CHEBI:75885)
jasmolactone (CHEBI:167499) is a olefinic compound (CHEBI:78840)
Incoming Relation(s)
(E)-jasmolactone (CHEBI:180937) is a jasmolactone (CHEBI:167499)
(Z)-jasmolactone (CHEBI:180938) is a jasmolactone (CHEBI:167499)
IUPAC Name 
6-(pent-3-en-1-yl)tetrahydro-2H-pyran-2-one
Synonyms  Source
6-(pent-3-en-1-yl)oxan-2-oneIUPAC
tetrahydro-6-(3-pentenyl)-2H-pyran-2-oneChemIDplus
jasmolactoneChEBI
petal pyranoneChEBI
dec-8-eno-1,5-lactoneChEBI
8-decen-5-olideChemIDplus
Manual XrefsDatabases
21229812ChemSpider
Registry NumbersSources
Reaxys:1563500Reaxys
CAS:32764-98-0ChemIDplus
Citations