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CHEBI:202487 - 2''-oxoasterriquinol D methyl ether

ChEBI IDCHEBI:202487
ChEBI Name2''-oxoasterriquinol D methyl ether
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H24N2O5
Net Charge0
Average Mass444.487
Monoisotopic Mass444.16852
SMILESCOc1c(OC)c([C@@H]2C(=O)Nc3ccccc32)c(OC)c(OC)c1-c1cnc2ccccc12
InChIInChI=1S/C26H24N2O5/c1-30-22-20(16-13-27-17-11-7-5-9-14(16)17)23(31-2)25(33-4)21(24(22)32-3)19-15-10-6-8-12-18(15)28-26(19)29/h5-13,19,27H,1-4H3,(H,28,29)/t19-/m1/s1
InChIKeyPIDRCQPDGNKKGN-LJQANCHMSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (10924188)
ChEBI Ontology
Outgoing Relation(s)
2''-oxoasterriquinol D methyl ether (CHEBI:202487) is a pyrroles (CHEBI:26455)
IUPAC Name 
3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxyphenyl]-1,3-dihydroindol-2-one
Manual XrefsDatabases
8893488ChemSpider