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CHEBI:208623 - Versiquinazoline P

ChEBI IDCHEBI:208623
ChEBI NameVersiquinazoline P
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H19N5O5
Net Charge0
Average Mass457.446
Monoisotopic Mass457.13862
SMILESNC(=O)c1nc2ccccc2c(=O)n1[C@H]1C[C@]2(OC1=O)c1ccccc1N1C(=O)C3(CC3)N[C@H]12
InChIInChI=1S/C24H19N5O5/c25-17(30)18-26-14-7-3-1-5-12(14)19(31)28(18)16-11-24(34-20(16)32)13-6-2-4-8-15(13)29-21(24)27-23(9-10-23)22(29)33/h1-8,16,21,27H,9-11H2,(H2,25,30)/t16-,21+,24-/m0/s1
InChIKeyHAVIBNPHVLWVSR-FBOFTVOISA-N
Species of MetaboliteComponentSourceComments
Aspergillus versicolor (ncbitaxon:46472) - DOI (10.1039/c8ra06854b)
ChEBI Ontology
Outgoing Relation(s)
Versiquinazoline P (CHEBI:208623) is a α-amino acid ester (CHEBI:46874)
Manual XrefsDatabases
71048629ChemSpider