CHEBI:221746 - 3-methoxyviolaceol-II

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 3-methoxyviolaceol-II
ChEBI ID CHEBI:221746
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H16O5
Net Charge 0
Average Mass 276.288
Monoisotopic Mass 276.09977
InChI InChI=1S/C15H16O5/c1-8-4-10(16)15(11(17)5-8)20-13-7-9(2)6-12(19-3)14(13)18/h4-7,16-18H,1-3H3
InChIKey UZHCYIUNBVGUKW-UHFFFAOYSA-N
SMILES O(C1=C(O)C=C(C)C=C1O)C2=C(O)C(OC)=CC(=C2)C
Metabolite of Species Details
Aspergillus (NCBI:txid5052) See: PubMed
ChEBI Ontology
Outgoing 3-methoxyviolaceol-II (CHEBI:221746) is a aromatic ether (CHEBI:35618)
IUPAC Name
2-(2-hydroxy-3-methoxy-5-methylphenoxy)-5-methylbenzene-1,3-diol
Manual Xref Database
78435722 ChemSpider
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