(2E,6Z)-nona-2,6-dien-1-ol (CHEBI:142615)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	(2E,6Z)-nona-2,6-dien-1-ol

ChEBI ID	CHEBI:142615

ChEBI ASCII Name	(2E,6Z)-nona-2,6-dien-1-ol

Definition	A primary allylic alcohol that is (2E,6Z)-nona-2,6-diene in which a hydrogen at position 1 has been replaced by a hydroxy group.

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

Submitter	Anne Morgat

Supplier Information

Download	Molfile XML SDF

Formula

C9H16O

Net Charge

Average Mass

140.223

Monoisotopic Mass

140.12012

InChI

InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+

InChIKey

AMXYRHBJZOVHOL-ODYTWBPASA-N

SMILES

C(/C=C/CC/C=C\CC)O

Roles Classification
Biological Role(s):	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.

Application(s):	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	(2E,6Z)-nona-2,6-dien-1-ol (CHEBI:142615) has role flavouring agent (CHEBI:35617) (2E,6Z)-nona-2,6-dien-1-ol (CHEBI:142615) has role fragrance (CHEBI:48318) (2E,6Z)-nona-2,6-dien-1-ol (CHEBI:142615) has role plant metabolite (CHEBI:76924) (2E,6Z)-nona-2,6-dien-1-ol (CHEBI:142615) is a alkenyl alcohol (CHEBI:50582) (2E,6Z)-nona-2,6-dien-1-ol (CHEBI:142615) is a medium-chain primary fatty alcohol (CHEBI:142605) (2E,6Z)-nona-2,6-dien-1-ol (CHEBI:142615) is a primary allylic alcohol (CHEBI:134394) (2E,6Z)-nona-2,6-dien-1-ol (CHEBI:142615) is a volatile organic compound (CHEBI:134179)

IUPAC Name

(2E,6Z)-nona-2,6-dien-1-ol

Last Modified

06 February 2019