Methyl-10-gingerol (CHEBI:191431)

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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	Methyl-10-gingerol

ChEBI ID	CHEBI:191431

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C22H36O4

Net Charge

Average Mass

364.526

Monoisotopic Mass

364.26136

InChI

InChI=1S/C22H36O4/c1-4-5-6-7-8-9-10-11-19(23)17-20(24)14-12-18-13-15-21(25-2)22(16-18)26-3/h13,15-16,19,23H,4-12,14,17H2,1-3H3

InChIKey

YCMYNWSNMYONMK-UHFFFAOYSA-N

SMILES

OC(CCCCCCCCC)CC(=O)CCC1=CC(OC)=C(OC)C=C1

Metabolite of Species	Details
Solanum tuberosum (NCBI:txid4113)	Found in leaf (BTO:0000713). See: MetaboLights Study

ChEBI Ontology
Outgoing	Methyl-10-gingerol (CHEBI:191431) is a β-hydroxy ketone (CHEBI:55380) Methyl-10-gingerol (CHEBI:191431) is a monomethoxybenzene (CHEBI:25235) Methyl-10-gingerol (CHEBI:191431) is a phenols (CHEBI:33853)

IUPAC Name

1-(3,4-dimethoxyphenyl)-5-hydroxytetradecan-3-one