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CHEBI:206092 - Versiquinazoline K

ChEBI IDCHEBI:206092
ChEBI NameVersiquinazoline K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H23N3O4
Net Charge0
Average Mass369.421
Monoisotopic Mass369.16886
SMILESC=CC(C)(C)[C@@]12C=C(OC)C(=O)N3[C@@H](C)C(=O)N[C@]31N(O)c1ccccc12
InChIInChI=1S/C20H23N3O4/c1-6-18(3,4)19-11-15(27-5)17(25)22-12(2)16(24)21-20(19,22)23(26)14-10-8-7-9-13(14)19/h6-12,26H,1H2,2-5H3,(H,21,24)/t12-,19-,20-/m0/s1
InChIKeyYXPGFDAICHAMPT-OUWQEXSBSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (27933898)
ChEBI Ontology
Outgoing Relation(s)
Versiquinazoline K (CHEBI:206092) is a pyridoindole (CHEBI:48888)
IUPAC Name 
(1S,9R,14S)-2-hydroxy-11-methoxy-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
60596790ChemSpider