input word = C00028763

Metabolite InformationStructural formula
Name Okaramine R
Formula C32H32N4O4
Mw 536.24235554
CAS RN 263905-02-8
C_ID C00028763 ,
InChIKey BUTLVTAFDGYVNP-FSMQOVSANA-N
InChICode InChI=1S/C32H32N4O4/c1-6-31(4,5)36-24-14-10-8-12-21(24)32(40,29(36)39)18-23-28(38)35-16-15-30(2,3)26-20(17-25(35)27(37)34-23)19-11-7-9-13-22(19)33-26/h6-17,23,33,40H,1,18H2,2-5H3,(H,34,37)/b16-15-,25-17-/t23-,32-/m0/s1
SMILES c12C(C=CN3C(=Cc1c1c([nH]2)cccc1)C(=O)N[C@H](C3=O)C[C@]1(C(=O)N(c2c1cccc2)C(C=C)(C)C)O)(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium simplicissimum Ref.
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