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CHEBI:214312 - 11-methylneoechinulin E

ChEBI IDCHEBI:214312
ChEBI Name11-methylneoechinulin E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H19N3O3
Net Charge0
Average Mass337.379
Monoisotopic Mass337.14264
SMILESC=CC(C)(C)C1=Nc2ccccc2C1=Cc1nc(=O)c(=O)n(C)c1O
InChIInChI=1S/C19H19N3O3/c1-5-19(2,3)15-12(11-8-6-7-9-13(11)20-15)10-14-17(24)22(4)18(25)16(23)21-14/h5-10,24H,1H2,2-4H3,(H,21,23)
InChIKeyWLXACXSMYVRXAQ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - PubMed (32212241)
ChEBI Ontology
Outgoing Relation(s)
11-methylneoechinulin E (CHEBI:214312) is a indoles (CHEBI:24828)
IUPAC Name 
5-hydroxy-4-methyl-6-[[2-(2-methylbut-3-en-2-yl)indol-3-ylidene]methyl]-1H-pyrazine-2,3-dione