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CHEBI:229033 - 6-Methylgingediol

ChEBI IDCHEBI:229033
ChEBI Name6-Methylgingediol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H30O4
Net Charge0
Average Mass310.434
Monoisotopic Mass310.21441
SMILESCCCCCC(O)CC(O)CCc1ccc(OC)c(OC)c1
InChIInChI=1S/C18H30O4/c1-4-5-6-7-15(19)13-16(20)10-8-14-9-11-17(21-2)18(12-14)22-3/h9,11-12,15-16,19-20H,4-8,10,13H2,1-3H3
InChIKeyHDNGHNOEMOMCKM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) exometabolome MetaboLights (MTBLS8903)
ChEBI Ontology
Outgoing Relation(s)
6-Methylgingediol (CHEBI:229033) is a dimethoxybenzene (CHEBI:51681)
IUPAC Name 
1-(3,4-dimethoxyphenyl)decane-3,5-diol
Manual XrefsDatabases
4477911ChemSpider
HMDB0303099HMDB