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CHEBI:219035 - Asperorydine C

ChEBI IDCHEBI:219035
ChEBI NameAsperorydine C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H20N2O3
Net Charge0
Average Mass336.391
Monoisotopic Mass336.14739
SMILESCN1C(=O)c2c3c(cc4cccc1c24)C(C)(C)NC(=O)C[C@]1(C)O[C@H]31
InChIInChI=1S/C20H20N2O3/c1-19(2)11-8-10-6-5-7-12-14(10)16(18(24)22(12)4)15(11)17-20(3,25-17)9-13(23)21-19/h5-8,17H,9H2,1-4H3,(H,21,23)/t17-,20+/m1/s1
InChIKeyGSLMEQPWGDWDKV-XLIONFOSSA-N
Species of MetaboliteComponentSourceComments
Aspergillus oryzae (ncbitaxon:5062) - PubMed (29271645)
ChEBI Ontology
Outgoing Relation(s)
Asperorydine C (CHEBI:219035) is a isoindoles (CHEBI:24897)
IUPAC Name 
(3R,5S)-5,9,9,17-tetramethyl-4-oxa-8,17-diazapentacyclo[10.6.1.02,10.03,5.016,19]nonadeca-1(19),2(10),11,13,15-pentaene-7,18-dione
Manual XrefsDatabases
78439490ChemSpider