input word = C00043849

Metabolite InformationStructural formula
Name Prochaetoglobosin I
Formula C32H38N2O2
Mw 482.29332847
CAS RN 133613-77-1
C_ID C00043849 ,
InChIKey PAFRQNXHHHYHMF-KPMBDPKGNA-N
InChICode InChI=1S/C32H38N2O2/c1-20-10-5-8-15-29(35)32-25(12-9-11-21(2)16-20)17-22(3)23(4)30(32)28(34-31(32)36)18-24-19-33-27-14-7-6-13-26(24)27/h6-9,12-17,19,21,23,25,28,30,33H,5,10-11,18H2,1-4H3,(H,34,36)/b12-9+,15-8+,20-16-/t21-,23+,25-,28-,30-,32+/m0/s1
SMILES [C@@H]1([C@@H]2[C@]3([C@H](C=C1C)/C=C/C[C@@H](/C=C(\CC/C=C/C3=O)/C)C)C(=O)N[C@H]2Cc1c2c([nH]c1)cccc2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiChaetomiaceaeChaetomium globosum CANUN60 Ref.
FungiChaetomiaceaeChaetomium subaffine Ref.
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