input word = C00037697

Metabolite InformationStructural formula
Name Pseudophomin B
(-)-Pseudophomin B
Formula C57H101N9O16
Mw 1167.73662825
CAS RN 579444-52-3
C_ID C00037697 ,
InChIKey YLZWHXAFTZOANK-YQQFBQPCNA-N
InChICode InChI=1S/C57H101N9O16/c1-13-19-20-21-22-23-24-25-37(69)28-41(70)61-43(31(7)14-2)52(76)58-38(26-27-42(71)72)49(73)66-48-36(12)82-57(81)47(35(11)18-6)65-51(75)40(30-68)60-53(77)44(32(8)15-3)62-50(74)39(29-67)59-54(78)45(33(9)16-4)63-55(79)46(34(10)17-5)64-56(48)80/h31-40,43-48,67-69H,13-30H2,1-12H3,(H,58,76)(H,59,78)(H,60,77)(H,61,70)(H,62,74)(H,63,79)(H,64,80)(H,65,75)(H,66,73)(H,71,72)/t31-,32+,33-,34+,35+,36-,37-,38-,39+,40-,43+,44+,45-,46-,47-,48-/m1/s1
SMILES C1(=O)[C@@H]([C@H](OC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](N1)[C@H](CC)C)[C@H](C)CC)CO)[C@H](CC)C)CO)[C@H](CC)C)C)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)C[C@@H](CCCCCCCCC)O)[C@H](C)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
BacteriaPseudomonadaceaePseudomonas fluorescens strain BRG100 Ref.
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