input word = C00025537

Metabolite InformationStructural formula
Name Chetomin
Formula C31H30N6O6S4
Mw 710.11096566
CAS RN 1403-36-7
C_ID C00025537 ,
InChIKey ZRZWBWPDBOVIGQ-NGXPOVCFNA-N
InChICode InChI=1S/C31H30N6O6S4/c1-33-25(42)30(15-38)34(2)23(40)28(33,44-46-30)12-17-13-36(21-11-7-4-8-18(17)21)27-14-29-24(41)35(3)31(16-39,47-45-29)26(43)37(29)22(27)32-20-10-6-5-9-19(20)27/h4-11,13,22,32,38-39H,12,14-16H2,1-3H3/t22-,27+,28+,29+,30+,31+/m1/s1
SMILES N1([C@@]2(C(=O)N([C@](C1=O)(SS2)CO)C)Cc1c2c(n([C@@]34c5c(cccc5)N[C@@H]3N3[C@]5(C4)C(=O)N([C@](C3=O)(SS5)CO)C)c1)cccc2)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
FungiChaetomiaceaeChaetomium seminudum Ref.
--Chaetonium cochliodes Ref.
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