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CHEBI:223971 - Puniceloid C

ChEBI IDCHEBI:223971
ChEBI NamePuniceloid C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H17N3O4
Net Charge0
Average Mass351.362
Monoisotopic Mass351.12191
SMILESC[C@@H]1C(=O)N[C@@](O)(Cc2ccccc2)c2nc3c(O)cccc3c(=O)n21
InChIInChI=1S/C19H17N3O4/c1-11-16(24)21-19(26,10-12-6-3-2-4-7-12)18-20-15-13(17(25)22(11)18)8-5-9-14(15)23/h2-9,11,23,26H,10H2,1H3,(H,21,24)/t11-,19-/m1/s1
InChIKeyGEOABWCKNIFYFG-NSPYISDASA-N
Species of MetaboliteComponentSourceComments
Aspergillus puniceus (ncbitaxon:41744) - PubMed (31095389)
ChEBI Ontology
Outgoing Relation(s)
Puniceloid C (CHEBI:223971) is a quinazolines (CHEBI:38530)
IUPAC Name 
(1R,4R)-1-benzyl-1,10-dihydroxy-4-methyl-2,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione
Manual XrefsDatabases
76712520ChemSpider