(E)-jasmolactone (CHEBI:180937)

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ChEBI Name	(E)-jasmolactone

ChEBI ID	CHEBI:180937

ChEBI ASCII Name	(E)-jasmolactone

Definition	A jasmolactone in which the double bond adopts a trans-configuration.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C10H16O2

Net Charge

Average Mass

168.236

Monoisotopic Mass

168.11503

InChI

InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3/b3-2+

InChIKey

NBCMACYORPIYNY-NSCUHMNNSA-N

SMILES

C\C=C\CCC1CCCC(=O)O1

Metabolite of Species	Details
Artemisia herba-alba (NCBI:txid72329)	See: PubMed

Roles Classification
Biological Role(s):	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. (via jasmolactone ) plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via jasmolactone )

Application(s):	flavouring agent A food additive that is used to added improve the taste or odour of a food. (via jasmolactone ) fragrance A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell. (via jasmolactone )

ChEBI Ontology
Outgoing	(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	Sources
(E)-8-decen-5-olide	ChemIDplus
(E)-tetrahydro-6-(3-pentenyl)-2H-pyran-2-one	ChemIDplus
6-[(3E)-pent-3-en-1-yl]oxan-2-one	IUPAC
FEMA 1441	ChEBI
tetrahydro-6-(3E)-3-penten-1-yl-2H-pyran-2-one	ChemIDplus
tetrahydro-6-(3E)-3-pentenyl-2H-pyran-2-one	ChemIDplus

Citation	Type	Source
31698834	PubMed citation	Europe PMC

Last Modified

18 October 2021