[6]-Dehydroshogaol (CHEBI:174624)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	[6]-Dehydroshogaol

ChEBI ID	CHEBI:174624

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C17H22O3

Net Charge

Average Mass

274.360

Monoisotopic Mass

274.15689

InChI

InChI=1S/C17H22O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-13,19H,3-6H2,1-2H3/b8-7+,11-9+

InChIKey

JLXKTAQNHHXFHL-MFDVASPDSA-N

SMILES

O(C=1C=C(/C=C/C(=O)\C=C\CCCCC)C=CC1O)C

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	[6]-Dehydroshogaol (CHEBI:174624) is a hydroxycinnamic acid (CHEBI:24689)

IUPAC Name

(1E,4E)-1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one