CHEBI:229029 - 6-Gingediol

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 6-Gingediol
ChEBI ID CHEBI:229029
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H28O4
Net Charge 0
Average Mass 296.407
Monoisotopic Mass 296.19876
InChI InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3
InChIKey QYXKQNMJTHPKBP-UHFFFAOYSA-N
SMILES OC(CC(O)CCC1=CC(OC)=C(O)C=C1)CCCCC
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in exometabolome See: MetaboLights Study
ChEBI Ontology
Outgoing 6-Gingediol (CHEBI:229029) is a glycol (CHEBI:13643)
6-Gingediol (CHEBI:229029) is a monomethoxybenzene (CHEBI:25235)
6-Gingediol (CHEBI:229029) is a phenols (CHEBI:33853)
IUPAC Name
1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol
Manual Xrefs Databases
4439828 ChemSpider
HMDB0303695 HMDB
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