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CHEBI:198399 - 6′-methyl-[1,1′-biphenyl]-3,3′,4′,5-tetraol

ChEBI IDCHEBI:198399
ChEBI Name6′-methyl-[1,1′-biphenyl]-3,3′,4′,5-tetraol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H12O4
Net Charge0
Average Mass232.235
Monoisotopic Mass232.07356
SMILESCc1cc(O)c(O)cc1-c1cc(O)cc(O)c1
InChIInChI=1S/C13H12O4/c1-7-2-12(16)13(17)6-11(7)8-3-9(14)5-10(15)4-8/h2-6,14-17H,1H3
InChIKeyWSCNWLJTILDSLU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies HN29-3B1 (ncbitaxon:1426912) - PubMed (26230970)
ChEBI Ontology
Outgoing Relation(s)
6′-methyl-[1,1′-biphenyl]-3,3′,4′,5-tetraol (CHEBI:198399) is a biphenyls (CHEBI:22888)
IUPAC Name 
4-(3,5-dihydroxyphenyl)-5-methylbenzene-1,2-diol
Manual XrefsDatabases
40256534ChemSpider