CHEBI:228842 - 5-Ethoxy-10-Gingerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 5-Ethoxy-10-Gingerol
ChEBI ID CHEBI:228842
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H38O4
Net Charge 0
Average Mass 378.553
Monoisotopic Mass 378.27701
InChI InChI=1S/C23H38O4/c1-4-6-7-8-9-10-11-12-21(27-5-2)18-20(24)15-13-19-14-16-22(25)23(17-19)26-3/h14,16-17,21,25H,4-13,15,18H2,1-3H3
InChIKey IIMWZRCCMNNCLQ-UHFFFAOYSA-N
SMILES O(C(CCCCCCCCC)CC(=O)CCC1=CC(OC)=C(O)C=C1)CC
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in exometabolome See: MetaboLights Study
ChEBI Ontology
Outgoing 5-Ethoxy-10-Gingerol (CHEBI:228842) is a methoxybenzenes (CHEBI:51683)
5-Ethoxy-10-Gingerol (CHEBI:228842) is a phenols (CHEBI:33853)
IUPAC Name
5-ethoxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
Manual Xref Database
60600600 ChemSpider
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