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CHEBI:198922 - Coprisidin B

ChEBI IDCHEBI:198922
ChEBI NameCoprisidin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H19NO8
Net Charge0
Average Mass425.393
Monoisotopic Mass425.11107
SMILESCCCC1=C(O)c2c(cc([C@]3(O)C(=O)Nc4cccc(O)c43)c(O)c2OC)C(=O)C1=O
InChIInChI=1S/C22H19NO8/c1-3-5-9-16(25)14-10(18(27)17(9)26)8-11(19(28)20(14)31-2)22(30)15-12(23-21(22)29)6-4-7-13(15)24/h4,6-8,24-25,28,30H,3,5H2,1-2H3,(H,23,29)/t22-/m1/s1
InChIKeyNLUDLZOXAFDUGT-JOCHJYFZSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (27934498)
ChEBI Ontology
Outgoing Relation(s)
Coprisidin B (CHEBI:198922) is a naphthoquinone (CHEBI:25481)
IUPAC Name 
7-[(3R)-3,4-dihydroxy-2-oxo-1H-indol-3-yl]-4,6-dihydroxy-5-methoxy-3-propylnaphthalene-1,2-dione
Manual XrefsDatabases
78440755ChemSpider