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CHEBI:199396 - Fumiquinazoline P

ChEBI IDCHEBI:199396
ChEBI NameFumiquinazoline P
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H25N5O5
Net Charge0
Average Mass511.538
Monoisotopic Mass511.18557
SMILESC=C1c2nc3ccccc3c(=O)n2[C@H](C[C@@]2(O)c3ccccc3N3C(=O)C4(CC4)N(C(C)=O)[C@@H]32)C(=O)N1C
InChIInChI=1S/C28H25N5O5/c1-15-22-29-19-10-6-4-8-17(19)23(35)31(22)21(24(36)30(15)3)14-28(38)18-9-5-7-11-20(18)32-25(28)33(16(2)34)27(12-13-27)26(32)37/h4-11,21,25,38H,1,12-14H2,2-3H3/t21-,25-,28-/m1/s1
InChIKeyRXZYKPMOYXVAFL-LFGPKHSOSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - DOI (10.1002/ejoc.201201220)
ChEBI Ontology
Outgoing Relation(s)
Fumiquinazoline P (CHEBI:199396) is a quinazolines (CHEBI:38530)
IUPAC Name 
(4R)-4-[[(3aS,4R)-3-acetyl-4-hydroxy-1-oxospiro[3aH-imidazo[1,2-a]indole-2,1'-cyclopropane]-4-yl]methyl]-2-methyl-1-methylidene-4H-pyrazino[2,1-b]quinazoline-3,6-dione
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29215539ChemSpider