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 C=CC(C)(C)c1[nH]c2ccccc2c1/C=C1NC(=O)[C@H]2C[C@@]3(O)c4ccccc4N(C(C)(C)C=C)[C@H]3N2C1=O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium simplicissimum ATCC90288 Ref.
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