input word = C00011311

Metabolite InformationStructural formula
Name Chaetoglobosin E
Formula C32H38N2O5
Mw 530.27807234
CAS RN 55945-74-9
C_ID C00011311 ,
InChIKey FPNAKNFLJIQADW-AMTSCJJBNA-N
InChICode InChI=1S/C32H38N2O5/c1-17-8-7-10-23-30(38)20(4)19(3)28-25(15-21-16-33-24-11-6-5-9-22(21)24)34-31(39)32(23,28)27(36)13-12-26(35)29(37)18(2)14-17/h5-7,9-11,14,16-17,23,25-26,28,30,33,35,38H,8,12-13,15H2,1-4H3,(H,34,39)/b10-7+,18-14+/t17-,23-,25-,26+,28-,30+,32+/m0/s1
SMILES c1c2c(ccc1)c(c[nH]2)C[C@@H]1NC(=O)[C@]23C(=O)CC[C@H](C(=O)/C(=C/[C@H](C/C=C/[C@H]3[C@@H](C(=C([C@@H]12)C)C)O)C)/C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
FungiChaetomiaceaeChaetomium cochlioides Ref.
FungiChaetomiaceaeChaetomium globosum Ref.
FungiChaetomiaceaeChaetomium mollipilium Ref.
FungiChaetomiaceaeChaetomium rectum Ref.
FungiChaetomiaceaeChaetomium subaffine Ref.
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OrganismChaetomium mollipilium
ReferenceCole,Handbook of Secondary Fungal Metabolites,Volume I,(2003)

Cole,Handbook of Toxic Fungal Metabolites,(1981),322

Nator,Mycotoxins and Phytoalexins,(1991),291