CHEBI:227983 - Ambigol C

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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 Ambigol C
ChEBI ID CHEBI:227983
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H8Cl6O3
Net Charge 0
Average Mass 484.960
Monoisotopic Mass 481.86046
InChI InChI=1S/C18H8Cl6O3/c19-8-1-3-12(10(21)5-8)26-14-7-15(17(24)18(25)16(14)23)27-13-4-2-9(20)6-11(13)22/h1-7,25H
InChIKey WVDKKFQPVUPWQK-UHFFFAOYSA-N
SMILES ClC1=C(O)C(Cl)=C(OC2=C(Cl)C=C(Cl)C=C2)C=C1OC3=C(Cl)C=C(Cl)C=C3
Metabolite of Species Details
Fischerella ambigua (NCBI:txid56108) See: PubMed
ChEBI Ontology
Outgoing Ambigol C (CHEBI:227983) is a aromatic ether (CHEBI:35618)
IUPAC Name
2,6-dichloro-3,5-bis(2,4-dichlorophenoxy)phenol
Manual Xref Database
4440574 ChemSpider
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