CHEBI:229037 - 8-Gingediol

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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 8-Gingediol
ChEBI ID CHEBI:229037
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H32O4
Net Charge 0
Average Mass 324.461
Monoisotopic Mass 324.23006
InChI InChI=1S/C19H32O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16-17,20-22H,3-9,11,14H2,1-2H3
InChIKey RLBBNYBPCMIQMG-UHFFFAOYSA-N
SMILES OC(CC(O)CCC1=CC(OC)=C(O)C=C1)CCCCCCC
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in exometabolome See: MetaboLights Study
ChEBI Ontology
Outgoing 8-Gingediol (CHEBI:229037) is a glycol (CHEBI:13643)
8-Gingediol (CHEBI:229037) is a monomethoxybenzene (CHEBI:25235)
8-Gingediol (CHEBI:229037) is a phenols (CHEBI:33853)
IUPAC Name
1-(4-hydroxy-3-methoxyphenyl)dodecane-3,5-diol
Manual Xref Database
4476432 ChemSpider
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