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CHEBI:205195 - Fumiquinazoline B

ChEBI IDCHEBI:205195
ChEBI NameFumiquinazoline B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H23N5O4
Net Charge0
Average Mass445.479
Monoisotopic Mass445.17500
SMILESC[C@@H]1NC2N(C1=O)c1ccccc1[C@@]2(O)C[C@@H]1C(=O)N[C@H](C)c2nc3ccccc3c(=O)n21
InChIInChI=1S/C24H23N5O4/c1-12-19-27-16-9-5-3-7-14(16)22(32)28(19)18(20(30)25-12)11-24(33)15-8-4-6-10-17(15)29-21(31)13(2)26-23(24)29/h3-10,12-13,18,23,26,33H,11H2,1-2H3,(H,25,30)/t12-,13+,18-,23?,24+/m1/s1
InChIKeyDQQCCKFZJNINST-SVHZQOIZSA-N
Species of MetaboliteComponentSourceComments
Aspergillus fumigatus (ncbitaxon:746128) - DOI (10.1016/s0040-4039(00)91690-3)
ChEBI Ontology
Outgoing Relation(s)
Fumiquinazoline B (CHEBI:205195) is a quinazolines (CHEBI:38530)
IUPAC Name 
(1R,4R)-4-[[(2S,4S)-4-hydroxy-2-methyl-1-oxo-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
Manual XrefsDatabases
8202106ChemSpider