CHEBI:220089 - Aspergivone A

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 Aspergivone A
ChEBI ID CHEBI:220089
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H17ClO7
Net Charge 0
Average Mass 392.790
Monoisotopic Mass 392.06628
InChI InChI=1S/C19H17ClO7/c1-23-11-8-12(24-2)17(25-3)18-13(11)15(22)19(26-4)16(27-18)9-6-5-7-10(20)14(9)21/h5-8,21H,1-4H3
InChIKey RFQPAYXTINOCFJ-UHFFFAOYSA-N
SMILES ClC1=C(O)C(C=2OC3=C(OC)C(OC)=CC(=C3C(C2OC)=O)OC)=CC=C1
Metabolite of Species Details
Aspergillus candidus (NCBI:txid41067) See: PubMed
ChEBI Ontology
Outgoing Aspergivone A (CHEBI:220089) is a ether (CHEBI:25698)
Aspergivone A (CHEBI:220089) is a flavonoids (CHEBI:72544)
IUPAC Name
2-(3-chloro-2-hydroxyphenyl)-3,5,7,8-tetramethoxychromen-4-one
Manual Xref Database
60958424 ChemSpider
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