CHEBI:171697 - (S)-[8]-Gingerol

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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 (S)-[8]-Gingerol
ChEBI ID CHEBI:171697
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H30O4
Net Charge 0
Average Mass 322.445
Monoisotopic Mass 322.21441
InChI InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3
InChIKey BCIWKKMTBRYQJU-UHFFFAOYSA-N
SMILES OC(CCCCCCC)CC(=O)CCC1=CC(OC)=C(O)C=C1
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in Pooled sample (NCIT:C45910). of strain [] See: MetaboLights Study
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000131). of strain [] See: MetaboLights Study
ChEBI Ontology
Outgoing (S)-[8]-Gingerol (CHEBI:171697) is a β-hydroxy ketone (CHEBI:55380)
(S)-[8]-Gingerol (CHEBI:171697) is a monomethoxybenzene (CHEBI:25235)
(S)-[8]-Gingerol (CHEBI:171697) is a phenols (CHEBI:33853)
IUPAC Name
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
Manual Xrefs Databases
4439826 ChemSpider
HMDB0033615 HMDB
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