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CHEBI:174924 - Cepharadione A

ChEBI IDCHEBI:174924
ChEBI NameCepharadione A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H11NO4
Net Charge0
Average Mass305.289
Monoisotopic Mass305.06881
SMILESCN1C(=O)C(=O)c2cc3c(c4c2c1cc1ccccc14)OCO3
InChIInChI=1S/C18H11NO4/c1-19-12-6-9-4-2-3-5-10(9)15-14(12)11(16(20)18(19)21)7-13-17(15)23-8-22-13/h2-7H,8H2,1H3
InChIKeyRZIGKFTVXWUUCX-UHFFFAOYSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Cepharadione A (CHEBI:174924) is a isoquinoline alkaloid (CHEBI:24921)
IUPAC Name 
11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaene-9,10-dione
Manual XrefsDatabases
85344ChemSpider
HMDB0034364HMDB
Registry NumbersSources
CAS:55610-01-0ChemIDplus