CHEBI:193749 - 4-ethyl-6-methoxybenzene-1,2,3-triol

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ChEBI Name 4-ethyl-6-methoxybenzene-1,2,3-triol
ChEBI ID CHEBI:193749
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H12O4
Net Charge 0
Average Mass 184.191
Monoisotopic Mass 184.07356
InChI InChI=1S/C9H12O4/c1-3-5-4-6(13-2)8(11)9(12)7(5)10/h4,10-12H,3H2,1-2H3
InChIKey KMIUQUZTQYBVHJ-UHFFFAOYSA-N
SMILES O(C=1C=C(CC)C(O)=C(O)C1O)C
Metabolite of Species Details
mock community culture Found in Whole Organism (NCIT:C13413). See: MetaboLights Study
ChEBI Ontology
Outgoing 4-ethyl-6-methoxybenzene-1,2,3-triol (CHEBI:193749) is a methoxybenzenes (CHEBI:51683)
4-ethyl-6-methoxybenzene-1,2,3-triol (CHEBI:193749) is a phenols (CHEBI:33853)
IUPAC Name
4-ethyl-6-methoxybenzene-1,2,3-triol
Manual Xref Database
74851750 ChemSpider
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