CHEBI:206030 - 8-O-methylbostrycoidin

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 8-O-methylbostrycoidin
ChEBI ID CHEBI:206030
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H13NO5
Net Charge 0
Average Mass 299.282
Monoisotopic Mass 299.07937
InChI InChI=1S/C16H13NO5/c1-7-4-8-9(6-17-7)15(19)12-10(21-2)5-11(22-3)16(20)13(12)14(8)18/h4-6,20H,1-3H3
InChIKey IVBXHDBKVLRPEJ-UHFFFAOYSA-N
SMILES O=C1C2=C(C(=O)C3=C1C=NC(=C3)C)C(O)=C(OC)C=C2OC
Metabolite of Species Details
Fusarium verticillioides (NCBI:txid117187) See: DOI
ChEBI Ontology
Outgoing 8-O-methylbostrycoidin (CHEBI:206030) is a isoquinolines (CHEBI:24922)
IUPAC Name
6-hydroxy-7,9-dimethoxy-3-methylbenzo[g]isoquinoline-5,10-dione
Manual Xref Database
163533 ChemSpider
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