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CHEBI:206108 - Versiquinazoline C

ChEBI IDCHEBI:206108
ChEBI NameVersiquinazoline C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H19N5O4
Net Charge0
Average Mass441.447
Monoisotopic Mass441.14370
SMILESO=C1N[C@H]2O[C@@]3(C[C@@H]1n1c2nc2ccccc2c1=O)c1ccccc1N1C(=O)C2(CC2)N[C@H]13
InChIInChI=1S/C24H19N5O4/c30-18-16-11-24(13-6-2-4-8-15(13)29-21(24)27-23(9-10-23)22(29)32)33-19(26-18)17-25-14-7-3-1-5-12(14)20(31)28(16)17/h1-8,16,19,21,27H,9-11H2,(H,26,30)/t16-,19-,21+,24-/m0/s1
InChIKeyHMOZULVKWBXSPA-MGUJFXTKSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (27933898)
ChEBI Ontology
Outgoing Relation(s)
Versiquinazoline C (CHEBI:206108) is a quinazolines (CHEBI:38530)
Manual XrefsDatabases
60596782ChemSpider