Name |
Phepropeptin D |
Formula |
C41H58N6O6 |
Mw |
730.44178363 |
CAS RN |
386729-26-3 |
C_ID |
C00015986
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InChIKey |
RDFYNJULNCUNKD-FQUMIJSWNA-N |
InChICode |
InChI=1S/C41H58N6O6/c1-7-27(6)35-40(52)44-30(21-25(2)3)36(48)45-33(24-29-17-12-9-13-18-29)41(53)47-20-14-19-34(47)39(51)43-32(23-28-15-10-8-11-16-28)37(49)42-31(22-26(4)5)38(50)46-35/h8-13,15-18,25-27,30-35H,7,14,19-24H2,1-6H3,(H,42,49)(H,43,51)(H,44,52)(H,45,48)(H,46,50)/t27-,30-,31+,32-,33+,34-,35-/m0/s1 |
SMILES |
[C@H]1(NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H]2N(C(=O)[C@H](NC(=O)[C@@H](NC1=O)CC(C)C)Cc1ccccc1)CCC2)Cc1ccccc1)CC(C)C)[C@@H](C)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. MK600-cF7 | Ref. |
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