CHEBI:10138 - [6]-Shogaol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name [6]-Shogaol
ChEBI ID CHEBI:10138
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H24O3
Net Charge 0
Average Mass 276.371
Monoisotopic Mass 276.17254
InChI InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+
InChIKey OQWKEEOHDMUXEO-BQYQJAHWSA-N
SMILES CCCCC\C=C\C(=O)CCc1ccc(O)c(OC)c1
ChEBI Ontology
Outgoing [6]-Shogaol (CHEBI:10138) is a enone (CHEBI:51689)
[6]-Shogaol (CHEBI:10138) is a monomethoxybenzene (CHEBI:25235)
[6]-Shogaol (CHEBI:10138) is a phenols (CHEBI:33853)
Synonym Source
[6]-Shogaol KEGG COMPOUND
Manual Xrefs Databases
C00002774 KNApSAcK
C10494 KEGG COMPOUND
HMDB0137236 HMDB
View more database links
Registry Number Type Source
555-66-8 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014