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CHEBI:208629 - Versiquinazoline Q

ChEBI IDCHEBI:208629
ChEBI NameVersiquinazoline Q
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H21N3O4
Net Charge0
Average Mass355.394
Monoisotopic Mass355.15321
SMILESC=CC(C)(C)[C@@]12C=C(O)C(=O)N3[C@@H](C)C(=O)N[C@]31N(O)c1ccccc12
InChIInChI=1S/C19H21N3O4/c1-5-17(3,4)18-10-14(23)16(25)21-11(2)15(24)20-19(18,21)22(26)13-9-7-6-8-12(13)18/h5-11,23,26H,1H2,2-4H3,(H,20,24)/t11-,18-,19-/m0/s1
InChIKeyUNSBPRMVTRXQEW-BKOMCJNNSA-N
Species of MetaboliteComponentSourceComments
Aspergillus versicolor (ncbitaxon:46472) - DOI (10.1039/c8ra06854b)
ChEBI Ontology
Outgoing Relation(s)
Versiquinazoline Q (CHEBI:208629) is a pyridoindole (CHEBI:48888)
IUPAC Name 
(1S,9R,14S)-2,11-dihydroxy-14-methyl-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.01,13.03,8]hexadeca-3,5,7,10-tetraene-12,15-dione
Manual XrefsDatabases
71048630ChemSpider