CHEBI:205488 - Scorpinone

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 Scorpinone
ChEBI ID CHEBI:205488
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H13NO4
Net Charge 0
Average Mass 283.283
Monoisotopic Mass 283.08446
InChI InChI=1S/C16H13NO4/c1-8-4-10-12(7-17-8)16(19)14-11(15(10)18)5-9(20-2)6-13(14)21-3/h4-7H,1-3H3
InChIKey ZEJGLXXBAAPUPK-UHFFFAOYSA-N
SMILES O=C1C2=C(OC)C=C(OC)C=C2C(=O)C3=C1C=NC(=C3)C
ChEBI Ontology
Outgoing Scorpinone (CHEBI:205488) is a isoquinolines (CHEBI:24922)
IUPAC Name
7,9-dimethoxy-3-methylbenzo[g]isoquinoline-5,10-dione
Manual Xref Database
9175723 ChemSpider
View more database links