input word = C00028759

Metabolite InformationStructural formula
Name Okaramine G
Formula C32H34N4O3
Mw 522.26309098
CAS RN 208719-70-4
C_ID C00028759 ,
InChIKey KHWPPFCYPOTQML-RLBOVOLWNA-N
InChICode InChI=1S/C32H34N4O3/c1-7-30(3,4)26-20(19-13-9-11-15-22(19)33-26)17-23-28(38)35-25(27(37)34-23)18-32(39)21-14-10-12-16-24(21)36(29(32)35)31(5,6)8-2/h7-17,25,29,33,39H,1-2,18H2,3-6H3,(H,34,37)/b23-17-/t25-,29+,32-/m1/s1
SMILES c1ccc2c(c1)[C@]1([C@H](N2C(C=C)(C)C)N2[C@H](C1)C(=O)N/C(=C\c1c3c([nH]c1C(C=C)(C)C)cccc3)/C2=O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium simplicissimum ATCC90288 Ref.
zoom in