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CHEBI:219011 - Asperorydine L

ChEBI IDCHEBI:219011
ChEBI NameAsperorydine L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H21N3O3
Net Charge0
Average Mass351.406
Monoisotopic Mass351.15829
SMILESCNc1cccc2c1C(=O)C1=C3C(O)=C(C(C)=N)C(=O)N3C(C)(C)[C@@H]1C2
InChIInChI=1S/C20H21N3O3/c1-9(21)13-18(25)16-15-11(20(2,3)23(16)19(13)26)8-10-6-5-7-12(22-4)14(10)17(15)24/h5-7,11,21-22,25H,8H2,1-4H3/t11-/m1/s1
InChIKeyLWMYYCFEWUUXAH-LLVKDONJSA-N
Species of MetaboliteComponentSourceComments
Aspergillus oryzae (ncbitaxon:5062) - PubMed (29271645)
ChEBI Ontology
Outgoing Relation(s)
Asperorydine L (CHEBI:219011) is a tetralins (CHEBI:36786)
IUPAC Name 
(1R)-13-ethanimidoyl-12-hydroxy-16,16-dimethyl-7-(methylamino)-15-azatetracyclo[8.6.0.03,8.011,15]hexadeca-3(8),4,6,10,12-pentaene-9,14-dione
Manual XrefsDatabases
78439486ChemSpider