input word = C00028411

Metabolite InformationStructural formula
Name Isoroquefortine C
Formula C22H23N5O2
Mw 389.18517502
CAS RN 68628-81-9
C_ID C00028411 ,
InChIKey SPWSUFUPTSJWNG-UVQINLINNA-N
InChICode InChI=1S/C22H23N5O2/c1-4-21(2,3)22-10-17-18(28)25-16(9-13-11-23-12-24-13)19(29)27(17)20(22)26-15-8-6-5-7-14(15)22/h4-9,11-12,17,20,26H,1,10H2,2-3H3,(H,23,24)(H,25,28)/b16-9-/t17-,20-,22+/m0/s1
SMILES c1ccc2c(c1)[C@]1([C@@H](N2)N2[C@@H](C1)C(=O)N/C(=C\c1[nH]cnc1)/C2=O)C(C=C)(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-His
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium roqueforti Ref.
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OrganismPenicillium roqueforti
ReferenceSchiavi,J.Org.Chem.,67,(2002),620