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CHEBI:228872 - Fraxinol

Default Structure
ChEBI IDCHEBI:228872
ChEBI NameFraxinol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H10O5
Net Charge0
Average Mass222.196
Monoisotopic Mass222.05282
SMILESCOc1cc2oc(=O)ccc2c(OC)c1O
InChIInChI=1S/C11H10O5/c1-14-8-5-7-6(3-4-9(12)16-7)11(15-2)10(8)13/h3-5,13H,1-2H3
InChIKeyPBPNOAHYDPHKFH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) exometabolome MetaboLights (MTBLS8903)
ChEBI Ontology
Outgoing Relation(s)
Fraxinol (CHEBI:228872) is a hydroxycoumarin (CHEBI:37912)
IUPAC Name 
6-hydroxy-5,7-dimethoxychromen-2-one
Manual XrefsDatabases
2310068ChemSpider