CHEBI:224948 - Maduraktermol L

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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 L
ChEBI ID CHEBI:224948
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H6Br4O5
Net Charge 0
Average Mass 585.824
Monoisotopic Mass 581.69488
InChI InChI=1S/C15H6Br4O5/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 UAHSBMHNRQLAMF-UHFFFAOYSA-N
SMILES BrC1=C2OC=C(C3=CC(Br)=C(O)C(=C3)Br)C(C2=C(O)C(=C1O)Br)=O
Metabolite of Species Details
Actinomadura (NCBI:txid1988) See: PubMed
ChEBI Ontology
Outgoing Maduraktermol L (CHEBI:224948) is a isoflavones (CHEBI:38757)
IUPAC Name
6,8-dibromo-3-(3,5-dibromo-4-hydroxyphenyl)-5,7-dihydroxychromen-4-one