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CHEBI:175490 - (S)-[10]-Gingerol

ChEBI IDCHEBI:175490
ChEBI Name(S)-[10]-Gingerol
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SubmitterMetaboLights
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FormulaC21H34O4
Net Charge0
Average Mass350.499
Monoisotopic Mass350.24571
SMILESCCCCCCCCCC(O)CC(=O)CCc1ccc(O)c(OC)c1
InChIInChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3
InChIKeyAIULWNKTYPZYAN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-[10]-Gingerol (CHEBI:175490) is a monomethoxybenzene (CHEBI:25235)
(S)-[10]-Gingerol (CHEBI:175490) is a phenols (CHEBI:33853)
(S)-[10]-Gingerol (CHEBI:175490) is a β-hydroxy ketone (CHEBI:55380)
IUPAC Name 
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
Manual XrefsDatabases
4439827ChemSpider
HMDB0033616HMDB