input word = C00011289

Metabolite InformationStructural formula
Name Isoechinulin A
Formula C24H29N3O2
Mw 391.22597719
CAS RN 60422-87-9
C_ID C00011289 ,
InChIKey ZHKHUDVCZTVZPU-MOSHPQCFNA-N
InChICode InChI=1S/C24H29N3O2/c1-7-24(5,6)21-18(13-20-23(29)25-15(4)22(28)27-20)17-12-16(9-8-14(2)3)10-11-19(17)26-21/h7-8,10-13,15,26H,1,9H2,2-6H3,(H,25,29)(H,27,28)/b20-13-/t15-/m0/s1
SMILES c1c2c(cc(c1)CC=C(C)C)c(c([nH]2)C(C)(C)C=C)/C=C/1\NC(=O)[C@@H](NC1=O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus variecolor Ref.
FungiTrichocomaceaeEurotium rubrum Ref.
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