| Name |
Pipalamycin |
| Formula |
C39H66N8O12 |
| Mw |
838.48001963 |
| CAS RN |
406459-62-9 |
| C_ID |
C00015159
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|
| 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 |
CCC1OC(O)(C(C)(O)C(=O)NC2C(=O)N3NCCCC3C(=O)N(O)C(C)C(=O)NCC(=O)N3NCCCC3C(=O)NC(C)C(=O)OC2C(C)C)CCC1CCC(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. ML297-90F8 | Ref. |
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zoom in
| Organism | Streptomyces sp. ML297-90F8 | | Reference | Uchihata,J.Antibiotics 55,(2002),1 |
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