input word = C00016733

Metabolite InformationStructural formula
Name Enniatin B4
Enniatin D
Formula C34H59N3O9
Mw 653.4251305
CAS RN 19893-21-1
C_ID C00016733 ,
InChIKey PKDCQKBQAKLZBD-HXEBQUTBNA-N
InChICode InChI=1S/C34H59N3O9/c1-17(2)16-23-32(41)44-27(21(9)10)30(39)36(14)25(19(5)6)34(43)46-28(22(11)12)31(40)37(15)24(18(3)4)33(42)45-26(20(7)8)29(38)35(23)13/h17-28H,16H2,1-15H3/t23-,24-,25-,26+,27+,28+/m0/s1
SMILES C1(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H]1C(C)C)C)C(C)C)CC(C)C)C)C(C)C)C(C)C)C)C(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
FungiNectriaceaeFusarium sp. FO-1305 Ref.
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