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CHEBI:201175 - 2,2',4,4'-tetrahyoxy-8'-methyl-6-methoxyacylethyldiphenylmethanone

ChEBI IDCHEBI:201175
ChEBI Name2,2',4,4'-tetrahyoxy-8'-methyl-6-methoxyacylethyldiphenylmethanone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H16O7
Net Charge0
Average Mass332.308
Monoisotopic Mass332.08960
SMILESCOC(=O)Cc1cc(O)cc(O)c1C(=O)c1c(C)cc(O)cc1O
InChIInChI=1S/C17H16O7/c1-8-3-10(18)6-12(20)15(8)17(23)16-9(5-14(22)24-2)4-11(19)7-13(16)21/h3-4,6-7,18-21H,5H2,1-2H3
InChIKeyBLJZEXDNDYBGEE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (25966868)
ChEBI Ontology
Outgoing Relation(s)
2,2',4,4'-tetrahyoxy-8'-methyl-6-methoxyacylethyldiphenylmethanone (CHEBI:201175) is a benzophenones (CHEBI:22726)
IUPAC Name 
methyl 2-[2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]acetate
Manual XrefsDatabases
40256654ChemSpider