CHEBI:224958 - Maduraktermol N

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ChEBI Name Maduraktermol N
ChEBI ID CHEBI:224958
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H7Br3O5
Net Charge 0
Average Mass 506.928
Monoisotopic Mass 503.78436
InChI InChI=1S/C15H7Br3O5/c16-7-3-5(1-2-8(7)19)6-4-23-15-9(12(6)20)13(21)10(17)14(22)11(15)18/h1-4,19,21-22H
InChIKey NAWUPEHACWTBCZ-UHFFFAOYSA-N
SMILES BrC1=C2OC=C(C3=CC(Br)=C(O)C=C3)C(C2=C(O)C(=C1O)Br)=O
Metabolite of Species Details
Actinomadura (NCBI:txid1988) See: PubMed
ChEBI Ontology
Outgoing Maduraktermol N (CHEBI:224958) is a isoflavones (CHEBI:38757)
IUPAC Name
6,8-dibromo-3-(3-bromo-4-hydroxyphenyl)-5,7-dihydroxychromen-4-one