Name |
Pterulamide VI |
Formula |
C43H72N6O8 |
Mw |
800.54116332 |
CAS RN |
915145-51-6 |
C_ID |
C00041795
,
|
InChIKey |
OJXSCBQWQXUTTR-NGEGVTAPNA-N |
InChICode |
InChI=1S/C43H72N6O8/c1-18-29(12)36(42(55)48(16)35(28(10)11)43(56)57)49(17)39(52)31(24(2)3)44-37(50)32(25(4)5)45(13)40(53)34(27(8)9)47(15)41(54)33(26(6)7)46(14)38(51)30-22-20-19-21-23-30/h19-29,31-36H,18H2,1-17H3,(H,44,50)(H,56,57)/t29-,31-,32-,33-,34-,35-,36-/m0/s1 |
SMILES |
C([C@H](N(C(=O)c1ccccc1)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N([C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N([C@H](C(=O)N(C)[C@H](C(=O)O)C(C)C)[C@@H](C)CC)C)C)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp L-Phe |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Plerula sp. | Ref. |
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zoom in
Organism | Plerula sp. | Reference | Lang,J.Nat.Prod.,69,(2006),1389 |
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