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CHEBI:226813 - Chaetosemin J

ChEBI IDCHEBI:226813
ChEBI NameChaetosemin J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H14O4
Net Charge0
Average Mass246.262
Monoisotopic Mass246.08921
SMILESCc1oc(Cc2cc(O)cc(O)c2)cc(=O)c1C
InChIInChI=1S/C14H14O4/c1-8-9(2)18-13(7-14(8)17)5-10-3-11(15)6-12(16)4-10/h3-4,6-7,15-16H,5H2,1-2H3
InChIKeyDEPQJYWYBLACLX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Chaetomiumspecies (ncbitaxon:1769349) - PubMed (29662118)
ChEBI Ontology
Outgoing Relation(s)
Chaetosemin J (CHEBI:226813) is a resorcinols (CHEBI:33572)
IUPAC Name 
6-[(3,5-dihydroxyphenyl)methyl]-2,3-dimethylpyran-4-one
Manual XrefsDatabases
78435771ChemSpider