input word = C00026928

Metabolite InformationStructural formula
Name Okaramine J
(+)-Okaramine J
Formula C32H36N4O3
Mw 524.27874104
CAS RN 244071-71-4
C_ID C00026928 ,
InChIKey JTFAMDYEGZUCFF-DLEICTLSNA-N
InChICode InChI=1S/C32H38N4O3/c1-6-31(4,5)27-21(20-11-7-8-13-23(20)33-27)16-24-29(38)36-25(28(37)34-24)17-32(39)22-12-9-10-19(15-14-18(2)3)26(22)35-30(32)36/h6-13,18,24-25,30,33,35,39H,1,14-17H2,2-5H3,(H,34,37)/t24-,25-,30+,32-/m0/s1
SMILES C=CC(C)(C)c1[nH]c2ccccc2c1C[C@@H]1NC(=O)[C@@H]2C[C@]3(O)c4cccc(CCC(C)C)c4N[C@@H]3N2C1=O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus aculeatus Ref.
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