CHEBI:224943 - Maduraktermol K

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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 K
ChEBI ID CHEBI:224943
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H9Br3O5
Net Charge 0
Average Mass 520.955
Monoisotopic Mass 517.80001
InChI InChI=1S/C16H9Br3O5/c1-23-16-11(20)4-7-13(21)8(5-24-15(7)12(16)19)6-2-9(17)14(22)10(18)3-6/h2-5,20,22H,1H3
InChIKey YJANCYBGZIGIPI-UHFFFAOYSA-N
SMILES BrC1=C2OC=C(C3=CC(Br)=C(O)C(=C3)Br)C(C2=CC(=C1OC)O)=O
Metabolite of Species Details
Actinomadura (NCBI:txid1988) See: PubMed
ChEBI Ontology
Outgoing Maduraktermol K (CHEBI:224943) is a methoxyisoflavone (CHEBI:38756)
IUPAC Name
8-bromo-3-(3,5-dibromo-4-hydroxyphenyl)-6-hydroxy-7-methoxychromen-4-one