CHEBI:224984 - Maduraktermol E

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 E
ChEBI ID CHEBI:224984
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H6Cl4O4
Net Charge 0
Average Mass 392.010
Monoisotopic Mass 389.90202
InChI InChI=1S/C15H6Cl4O4/c16-8-1-5(2-9(17)13(8)21)7-4-23-15-6(12(7)20)3-10(18)14(22)11(15)19/h1-4,21-22H
InChIKey HYVHYCDPELBAHZ-UHFFFAOYSA-N
SMILES ClC1=C2OC=C(C3=CC(Cl)=C(O)C(=C3)Cl)C(C2=CC(=C1O)Cl)=O
Metabolite of Species Details
Actinomadura (NCBI:txid1988) See: PubMed
ChEBI Ontology
Outgoing Maduraktermol E (CHEBI:224984) is a isoflavones (CHEBI:38757)
IUPAC Name
6,8-dichloro-3-(3,5-dichloro-4-hydroxyphenyl)-7-hydroxychromen-4-one