CHEBI:228872 - Fraxinol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Fraxinol
ChEBI ID CHEBI:228872
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H10O5
Net Charge 0
Average Mass 222.196
Monoisotopic Mass 222.05282
InChI InChI=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
InChIKey PBPNOAHYDPHKFH-UHFFFAOYSA-N
SMILES O1C=2C(=C(OC)C(O)=C(OC)C2)C=CC1=O
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in exometabolome See: MetaboLights Study
ChEBI Ontology
Outgoing Fraxinol (CHEBI:228872) is a hydroxycoumarin (CHEBI:37912)
IUPAC Name
6-hydroxy-5,7-dimethoxychromen-2-one
Manual Xref Database
2310068 ChemSpider
View more database links