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CHEBI:198011 - 2-O-Methylatromentin

ChEBI IDCHEBI:198011
ChEBI Name2-O-Methylatromentin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H14O6
Net Charge0
Average Mass338.315
Monoisotopic Mass338.07904
SMILESCOC1=C(c2ccc(O)cc2)C(=O)C(O)=C(c2ccc(O)cc2)C1=O
InChIInChI=1S/C19H14O6/c1-25-19-15(11-4-8-13(21)9-5-11)17(23)16(22)14(18(19)24)10-2-6-12(20)7-3-10/h2-9,20-22H,1H3
InChIKeyJSYZSRUBUMBRHR-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Thelephora aurantiotincta (ncbitaxon:654496) - DOI (10.1002/1522-2675(20011114)84:11<3342::AID-HLCA3342>3.0.CO;2-K)
ChEBI Ontology
Outgoing Relation(s)
2-O-Methylatromentin (CHEBI:198011) is a p-quinones (CHEBI:25830)
2-O-Methylatromentin (CHEBI:198011) is a benzoquinones (CHEBI:22729)
IUPAC Name 
2-hydroxy-3,6-bis(4-hydroxyphenyl)-5-methoxycyclohexa-2,5-diene-1,4-dione
Manual XrefsDatabases
8218308ChemSpider