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CHEBI:180937 - (E)-jasmolactone

ChEBI IDCHEBI:180937
ChEBI Name(E)-jasmolactone
Stars
ASCII Name(E)-jasmolactone
DefinitionA jasmolactone in which the double bond adopts a trans-configuration.
Last Modified18 October 2021
SubmitterAdnan
DownloadsMolfile
FormulaC10H16O2
Net Charge0
Average Mass168.236
Monoisotopic Mass168.11503
SMILESC/C=C/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/b3-2+
InChIKeyNBCMACYORPIYNY-NSCUHMNNSA-N
Species of MetaboliteComponentSourceComments
Artemisia herba-alba (ncbitaxon:72329) - PubMed (31698834)
Roles Classification
Biological Roles:
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
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)
(E)-jasmolactone (CHEBI:180937) has role volatile oil component (CHEBI:27311)
(E)-jasmolactone (CHEBI:180937) is a jasmolactone (CHEBI:167499)
IUPAC Name 
6-[(3E)-pent-3-en-1-yl]tetrahydro-2H-pyran-2-one
Synonyms  Source
6-[(3E)-pent-3-en-1-yl]oxan-2-oneIUPAC
FEMA 1441ChEBI
(E)-8-decen-5-olideChemIDplus
(E)-tetrahydro-6-(3-pentenyl)-2H-pyran-2-oneChemIDplus
tetrahydro-6-(3E)-3-penten-1-yl-2H-pyran-2-oneChemIDplus
tetrahydro-6-(3E)-3-pentenyl-2H-pyran-2-oneChemIDplus
Manual XrefsDatabases
4942802ChemSpider
Registry NumbersSources
Reaxys:1307140Reaxys
CAS:75253-68-8ChemIDplus
Citations