input word = C00049707

Metabolite InformationStructural formula
Name Batzelladine I
(+)-Batzelladine I
Formula C35H56N6O3
Mw 608.4413897
CAS RN 881878-08-6
C_ID C00049707 ,
InChIKey NNMOCIQZSZKYEQ-YLFFOISRNA-N
InChICode InChI=1S/C35H56N6O3/c1-4-5-6-8-11-14-26-22-28-18-19-31-32(25(3)37-34(38-26)40(28)31)33(42)44-20-13-10-7-9-12-15-30-23-29-17-16-27-21-24(2)36-35(39(27)29)41(30)43/h24,26-30,43H,4-23H2,1-3H3/t24-,26+,27+,28-,29-,30+/m0/s1
SMILES C1[C@H](N=c2n3[C@H]1CCc3c(c(n2)C)C(=O)OCCCCCCC[C@H]1N(C2=N[C@H](C[C@@H]3N2[C@H](C1)CC3)C)O)CCCCCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
--Batzella sp. Ref.
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OrganismBatzella sp.
ReferenceSnider,J.Nat.Prod.,62,(1999),1707