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CHEBI:206123 - Versiquinazoline F

ChEBI IDCHEBI:206123
ChEBI NameVersiquinazoline F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H21N5O4
Net Charge0
Average Mass455.474
Monoisotopic Mass455.15935
SMILESO=C1NCc2nc3ccccc3c(=O)n2[C@H]1C[C@@]12OCN3[C@@H]1N(C(=O)C31CC1)c1ccccc12
InChIInChI=1S/C25H21N5O4/c31-20-18(29-19(12-26-20)27-16-7-3-1-5-14(16)21(29)32)11-25-15-6-2-4-8-17(15)30-22(25)28(13-34-25)24(9-10-24)23(30)33/h1-8,18,22H,9-13H2,(H,26,31)/t18-,22+,25-/m0/s1
InChIKeyPJFYDXKXWJTWNE-FKRCVWNDSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (27933898)
ChEBI Ontology
Outgoing Relation(s)
Versiquinazoline F (CHEBI:206123) is a quinazolines (CHEBI:38530)
IUPAC Name 
(4S)-4-[[(8S,14R)-13-oxospiro[9-oxa-1,11-diazatetracyclo[6.5.1.02,7.011,14]tetradeca-2,4,6-triene-12,1'-cyclopropane]-8-yl]methyl]-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
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60596785ChemSpider