input word = C00049705

Metabolite InformationStructural formula
Name Batzelladine G
(+)-Batzelladine G
Formula C39H68N6O3
Mw 668.53529008
CAS RN 188112-84-7
C_ID C00049705 ,
InChIKey FMRPIQGALIIBOX-BQHJBPHPNA-N
InChICode InChI=1S/C39H68N6O3/c1-5-6-7-8-9-12-15-18-30-25-34-22-23-35-36(29(4)40-38(41-30)44(34)35)37(46)48-28(3)17-14-11-10-13-16-19-31-26-33-21-20-32-24-27(2)45(47)39(42-31)43(32)33/h27-36,47H,5-26H2,1-4H3,(H,40,41)/t27-,28+,29+,30+,31+,32+,33-,34-,35-,36-/m0/s1
SMILES C1[C@H](NC2=N[C@@H]([C@@H]([C@H]3N2[C@H]1CC3)C(=O)O[C@@H](CCCCCCC[C@H]1N=C2N3[C@H](C1)CC[C@@H]3C[C@@H](N2O)C)C)C)CCCCCCCCC
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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