CHEBI:224963 - Maduraktermol A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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ChEBI Name Maduraktermol A
ChEBI ID CHEBI:224963
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H8Cl2O4
Net Charge 0
Average Mass 323.130
Monoisotopic Mass 321.97996
InChI InChI=1S/C15H8Cl2O4/c16-11-3-7(4-12(17)15(11)20)10-6-21-13-5-8(18)1-2-9(13)14(10)19/h1-6,18,20H
InChIKey CRXJGQQSSQXADD-UHFFFAOYSA-N
SMILES ClC1=C(O)C(Cl)=CC(=C1)C=2C(=O)C3=C(C=C(O)C=C3)OC2
Metabolite of Species Details
Actinomadura (NCBI:txid1988) See: PubMed
ChEBI Ontology
Outgoing Maduraktermol A (CHEBI:224963) is a isoflavones (CHEBI:38757)
IUPAC Name
3-(3,5-dichloro-4-hydroxyphenyl)-7-hydroxychromen-4-one