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

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ChEBI Name (S)-[10]-Gingerol
ChEBI ID CHEBI:175490
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H34O4
Net Charge 0
Average Mass 350.499
Monoisotopic Mass 350.24571
InChI InChI=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
InChIKey AIULWNKTYPZYAN-UHFFFAOYSA-N
SMILES OC(CCCCCCCCC)CC(=O)CCC1=CC(OC)=C(O)C=C1
ChEBI Ontology
Outgoing (S)-[10]-Gingerol (CHEBI:175490) is a β-hydroxy ketone (CHEBI:55380)
(S)-[10]-Gingerol (CHEBI:175490) is a monomethoxybenzene (CHEBI:25235)
(S)-[10]-Gingerol (CHEBI:175490) is a phenols (CHEBI:33853)
IUPAC Name
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
Manual Xrefs Databases
4439827 ChemSpider
HMDB0033616 HMDB
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