input word = C00040939

Metabolite InformationStructural formula
Name Destruxin Ed1
Formula C30H51N5O9
Mw 625.36867826
CAS RN 207342-10-7
C_ID C00040939 ,
InChIKey WSFGUSJVLMZWTL-UHFFFAOYNA-N
InChICode InChI=1S/C30H51N5O9/c1-8-18(4)24-29(42)34(7)25(17(2)3)30(43)33(6)19(5)26(39)31-13-12-23(38)44-22(15-20(37)16-36)28(41)35-14-10-9-11-21(35)27(40)32-24/h17-22,24-25,36-37H,8-16H2,1-7H3,(H,31,39)(H,32,40)/t18-,19-,20-,21-,22-,24-,25-/m1/s1
SMILES N12[C@H](CCCC1)C(=O)N[C@@H](C(=O)N([C@@H](C(=O)N([C@@H](C(=O)NCCC(=O)O[C@@H](C2=O)C[C@H](CO)O)C)C)C(C)C)C)[C@H](C)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
--Metahizium anisopliae Ref.
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