input word = C00016113

Metabolite InformationStructural formula
Name (+)-Pamamycin 607
Pamamycin 607
Formula C35H61NO7
Mw 607.44480331
CAS RN 100905-89-3
C_ID C00016113 ,
InChIKey AHOIPAFUOXGGQB-JZJNAXDPNA-N
InChICode InChI=1S/C35H61NO7/c1-9-11-25(36(7)8)19-27-13-15-29(39-27)21(3)33-22(4)30-17-18-32(42-30)24(6)34(37)41-26(12-10-2)20-28-14-16-31(40-28)23(5)35(38)43-33/h21-33H,9-20H2,1-8H3/t21-,22-,23+,24-,25-,26+,27+,28+,29-,30+,31-,32-,33+/m1/s1
SMILES C1(=O)[C@H]([C@@H]2O[C@H](C[C@@H](OC(=O)[C@@H]([C@@H]3O[C@H]([C@H]([C@@H](O1)[C@@H]([C@H]1CC[C@H](O1)C[C@@H](CCC)N(C)C)C)C)CC3)C)CCC)CC2)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Ala Secologanin
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces alboniger IFO 12738 Ref.
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OrganismStreptomyces alboniger IFO 12738
ReferenceHartl,J.Antibiotics 51,(1998),1040