input word = C00015159

Metabolite InformationStructural formula
Name Pipalamycin
Formula C39H66N8O12
Mw 838.48001963
CAS RN 406459-62-9
C_ID C00015159 ,
InChIKey ORTXNXVKTPOBSS-UHFFFAOYNA-N
InChICode InChI=1S/C39H66N8O12/c1-9-28-25(15-14-21(2)3)16-17-39(56,59-28)38(8,55)37(54)44-30-31(22(4)5)58-36(53)23(6)43-33(50)26-12-10-18-41-45(26)29(48)20-40-32(49)24(7)47(57)34(51)27-13-11-19-42-46(27)35(30)52/h21-28,30-31,41-42,55-57H,9-20H2,1-8H3,(H,40,49)(H,43,50)(H,44,54)/t23-,24-,25-,26+,27-,28+,30-,31-,38+,39+/m1/s1
SMILES N12[C@@H](C(=O)N([C@@H](C(=O)NCC(=O)N3[C@H](C(=O)N[C@@H](C(=O)O[C@@H]([C@H](C2=O)NC(=O)[C@@](C)([C@]2(O[C@H]([C@@H](CC2)CCC(C)C)CC)O)O)C(C)C)C)CCCN3)C)O)CCCN1
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. ML297-90F8 Ref.
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