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CHEBI:198197 - Fumiquinazoline L

ChEBI IDCHEBI:198197
ChEBI NameFumiquinazoline L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H23N5O5
Net Charge0
Average Mass473.489
Monoisotopic Mass473.16992
SMILESC[C@]1(O)NC(=O)[C@@H](C[C@@]2(O)c3ccccc3N3C(=O)C4(CC4)N[C@@H]32)n2c1nc1ccccc1c2=O
InChIInChI=1S/C25H23N5O5/c1-23(34)20-26-15-8-4-2-6-13(15)19(32)29(20)17(18(31)27-23)12-25(35)14-7-3-5-9-16(14)30-21(25)28-24(10-11-24)22(30)33/h2-9,17,21,28,34-35H,10-12H2,1H3,(H,27,31)/t17-,21+,23-,25-/m1/s1
InChIKeyLKZFZDRHGYBXFJ-VZUVYGPKSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - DOI (10.1002/ejoc.201201220)
ChEBI Ontology
Outgoing Relation(s)
Fumiquinazoline L (CHEBI:198197) is a quinazolines (CHEBI:38530)
IUPAC Name 
(1R,4R)-4-[[(3aS,4R)-4-hydroxy-1-oxospiro[3,3a-dihydroimidazo[1,2-a]indole-2,1'-cyclopropane]-4-yl]methyl]-1-hydroxy-1-methyl-2,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione
Manual XrefsDatabases
29215535ChemSpider