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CHEBI:225081 - Fumiquinazoline N

ChEBI IDCHEBI:225081
ChEBI NameFumiquinazoline N
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H27N5O6
Net Charge0
Average Mass529.553
Monoisotopic Mass529.19613
SMILESCC(=O)N1[C@H]2N(C(=O)C13CC3)c1ccccc1[C@]2(O)C[C@@H]1C(=O)N(C)[C@](C)(O)c2nc3ccccc3c(=O)n21
InChIInChI=1S/C28H27N5O6/c1-15(34)33-24-28(39,17-9-5-7-11-19(17)32(24)25(37)27(33)12-13-27)14-20-22(36)30(3)26(2,38)23-29-18-10-6-4-8-16(18)21(35)31(20)23/h4-11,20,24,38-39H,12-14H2,1-3H3/t20-,24-,26-,28-/m1/s1
InChIKeyGGABVSOOPZYWQV-VLVNZMPXSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - DOI (10.1002/ejoc.201201220)
ChEBI Ontology
Outgoing Relation(s)
Fumiquinazoline N (CHEBI:225081) is a quinazolines (CHEBI:38530)
IUPAC Name 
(1R,4R)-4-[[(3aS,4R)-3-acetyl-4-hydroxy-1-oxospiro[3aH-imidazo[1,2-a]indole-2,1'-cyclopropane]-4-yl]methyl]-1-hydroxy-1,2-dimethyl-4H-pyrazino[2,1-b]quinazoline-3,6-dione
Manual XrefsDatabases
29215537ChemSpider