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CHEBI:217313 - Aurantiomide A

ChEBI IDCHEBI:217313
ChEBI NameAurantiomide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H24N4O4
Net Charge0
Average Mass372.425
Monoisotopic Mass372.17976
SMILESCO[C@@]1(CC(C)C)NC(=O)[C@H](CCC(N)=O)n2c1nc1ccccc1c2=O
InChIInChI=1S/C19H24N4O4/c1-11(2)10-19(27-3)18-21-13-7-5-4-6-12(13)17(26)23(18)14(16(25)22-19)8-9-15(20)24/h4-7,11,14H,8-10H2,1-3H3,(H2,20,24)(H,22,25)/t14-,19+/m0/s1
InChIKeyYQGOVBHFRUCFDP-IFXJQAMLSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (17455978)
ChEBI Ontology
Outgoing Relation(s)
Aurantiomide A (CHEBI:217313) is a quinazolines (CHEBI:38530)
IUPAC Name 
3-[(1R,4S)-1-methoxy-1-(2-methylpropyl)-3,6-dioxo-2,4-dihydropyrazino[2,1-b]quinazolin-4-yl]propanamide
Manual XrefsDatabases
17614095ChemSpider