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CHEBI:209949 - Coprisidin A

ChEBI IDCHEBI:209949
ChEBI NameCoprisidin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H19NO7
Net Charge0
Average Mass409.394
Monoisotopic Mass409.11615
SMILESCCCC1=C(O)c2c(cc([C@@H]3C(=O)Nc4cccc(O)c43)c(O)c2OC)C(=O)C1=O
InChIInChI=1S/C22H19NO7/c1-3-5-9-17(25)15-11(19(27)18(9)26)8-10(20(28)21(15)30-2)14-16-12(23-22(14)29)6-4-7-13(16)24/h4,6-8,14,24-25,28H,3,5H2,1-2H3,(H,23,29)/t14-/m0/s1
InChIKeyUCUDCFCUXPBEEN-AWEZNQCLSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (27934498)
ChEBI Ontology
Outgoing Relation(s)
Coprisidin A (CHEBI:209949) is a naphthoquinone (CHEBI:25481)
IUPAC Name 
4,6-dihydroxy-7-[(3S)-4-hydroxy-2-oxo-1,3-dihydroindol-3-yl]-5-methoxy-3-propylnaphthalene-1,2-dione
Manual XrefsDatabases
78441094ChemSpider