EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:206143 - Versiquinazoline I

ChEBI IDCHEBI:206143
ChEBI NameVersiquinazoline I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H16N4O3
Net Charge0
Average Mass360.373
Monoisotopic Mass360.12224
SMILESO=C1NCc2nc3c(O)cccc3c(=O)n2[C@H]1Cc1cnc2ccccc12
InChIInChI=1S/C20H16N4O3/c25-16-7-3-5-13-18(16)23-17-10-22-19(26)15(24(17)20(13)27)8-11-9-21-14-6-2-1-4-12(11)14/h1-7,9,15,21,25H,8,10H2,(H,22,26)/t15-/m0/s1
InChIKeyFYNCCCIMEWMEME-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (27933898)
ChEBI Ontology
Outgoing Relation(s)
Versiquinazoline I (CHEBI:206143) is a quinazolines (CHEBI:38530)
IUPAC Name 
(4S)-10-hydroxy-4-(1H-indol-3-ylmethyl)-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
Manual XrefsDatabases
60596788ChemSpider