CHEBI:224988 - Maduraktermol F

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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 Maduraktermol F
ChEBI ID CHEBI:224988
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H6Cl4O5
Net Charge 0
Average Mass 408.010
Monoisotopic Mass 405.89693
InChI InChI=1S/C15H6Cl4O5/c16-6-1-4(2-7(17)12(6)21)5-3-24-15-8(11(5)20)13(22)9(18)14(23)10(15)19/h1-3,21-23H
InChIKey CYIDEAPFBHAADX-UHFFFAOYSA-N
SMILES ClC1=C2OC=C(C3=CC(Cl)=C(O)C(=C3)Cl)C(C2=C(O)C(=C1O)Cl)=O
Metabolite of Species Details
Actinomadura (NCBI:txid1988) See: PubMed
ChEBI Ontology
Outgoing Maduraktermol F (CHEBI:224988) is a isoflavones (CHEBI:38757)
IUPAC Name
6,8-dichloro-3-(3,5-dichloro-4-hydroxyphenyl)-5,7-dihydroxychromen-4-one