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CHEBI:224445 - Mansouramycin D

ChEBI IDCHEBI:224445
ChEBI NameMansouramycin D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H13N3O2
Net Charge0
Average Mass303.321
Monoisotopic Mass303.10078
SMILESCNC1=CC(=O)c2cc(-c3cnc4ccccc34)ncc2C1=O
InChIInChI=1S/C18H13N3O2/c1-19-16-7-17(22)11-6-15(21-9-13(11)18(16)23)12-8-20-14-5-3-2-4-10(12)14/h2-9,19-20H,1H3
InChIKeyWQVVFPYSLGPOOB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (19921834)
ChEBI Ontology
Outgoing Relation(s)
Mansouramycin D (CHEBI:224445) is a isoquinolines (CHEBI:24922)
IUPAC Name 
3-(1H-indol-3-yl)-7-(methylamino)isoquinoline-5,8-dione
Manual XrefsDatabases
27024651ChemSpider