input word = C00011309

Metabolite InformationStructural formula
Name Chaetoglobosin C
Formula C32H36N2O5
Mw 528.26242227
CAS RN 50645-76-6
C_ID C00011309 ,
InChIKey RIZAHVBYKWUPHQ-FPDBGCOONA-N
InChICode InChI=1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-11,14,16-17,19,22,24,27,29,33H,8,12-13,15H2,1-4H3,(H,34,38)/b10-7+,18-14+/t17-,19-,22-,24-,27-,29-,31+,32-/m0/s1
SMILES C/C1=C[C@@H](C)C/C=C/[C@H]2[C@@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](Cc4c[nH]c5ccccc45)NC(=O)[C@]32C(=O)CCC(=O)C1=O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp IPP
Organism
Kingdom Family Species Reference
FungiChaetomiaceaeChaetomium cochlioides Ref.
FungiChaetomiaceaeChaetomium globosum Ref.
FungiChaetomiaceaeChaetomium mollipilium Ref.
FungiChaetomiaceaeChaetomium rectum Ref.
FungiChaetomiaceaeChaetomium subaffine Ref.
FungiTrichocomaceaePenicillium aurantiovirens Ref.
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OrganismChaetomium subaffine
ReferenceCole,Handbook of Secondary Fungal Metabolites,Volume I,(2003)

Cole,Handbook of Toxic Fungal Metabolites,(1981),313

Nator,Mycotoxins and Phytoalexins,(1991),291