EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:207052 - Versicomide A

ChEBI IDCHEBI:207052
ChEBI NameVersicomide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H25N3O3
Net Charge0
Average Mass343.427
Monoisotopic Mass343.18959
SMILESCC[C@H](C)[C@@H]1NC(=O)[C@H](C(C)C)n2c1nc1ccc(OC)cc1c2=O
InChIInChI=1S/C19H25N3O3/c1-6-11(4)15-17-20-14-8-7-12(25-5)9-13(14)19(24)22(17)16(10(2)3)18(23)21-15/h7-11,15-16H,6H2,1-5H3,(H,21,23)/t11-,15-,16-/m0/s1
InChIKeyNGPFVOABZGVMML-UVBJJODRSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (28074949)
ChEBI Ontology
Outgoing Relation(s)
Versicomide A (CHEBI:207052) is a quinazolines (CHEBI:38530)
IUPAC Name 
(1S,4S)-1-[(2S)-butan-2-yl]-8-methoxy-4-propan-2-yl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
Manual XrefsDatabases
60958438ChemSpider