input word = C00026833

Metabolite InformationStructural formula
Name Fumiquinazoline C
(-)-Fumiquinazoline C
Formula C24H21N5O4
Mw 443.1593542
CAS RN 140924-01-2
C_ID C00026833 ,
InChIKey POEYRUBMWIOMTB-HXAMBIGUNA-N
InChICode InChI=1S/C24H21N5O4/c1-12-19(31)28-16-10-6-4-8-14(16)24(22(28)25-12)11-17-18(30)27-23(2,33-24)21-26-15-9-5-3-7-13(15)20(32)29(17)21/h3-10,12,17,22,25H,11H2,1-2H3,(H,27,30)/t12-,17+,22-,23+,24-/m0/s1
SMILES [C@]12(O[C@@]3(C[C@@H](n4c1nc1ccccc1c4=O)C(=O)N2)c1ccccc1N1[C@@H]3N[C@H](C1=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus fumigatus Ref.
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