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CHEBI:203310 - Fumiquinazoline Q

ChEBI IDCHEBI:203310
ChEBI NameFumiquinazoline Q
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H21N5O4
Net Charge0
Average Mass431.452
Monoisotopic Mass431.15935
SMILESC[C@@H]1N[C@H]2N(C1=O)c1ccccc1[C@]2(O)C[C@H]1C(=O)NCc2nc3ccccc3c(=O)n21
InChIInChI=1S/C23H21N5O4/c1-12-20(30)28-16-9-5-3-7-14(16)23(32,22(28)25-12)10-17-19(29)24-11-18-26-15-8-4-2-6-13(15)21(31)27(17)18/h2-9,12,17,22,25,32H,10-11H2,1H3,(H,24,29)/t12-,17-,22-,23+/m0/s1
InChIKeyMTEROBSPCYFSHO-AKDJSBBBSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (26506361)
ChEBI Ontology
Outgoing Relation(s)
Fumiquinazoline Q (CHEBI:203310) is a quinazolines (CHEBI:38530)
IUPAC Name 
(4S)-4-[[(2S,3aS,4R)-4-hydroxy-2-methyl-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
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78440940ChemSpider