Name |
Pterulamide III |
Formula |
C37H62N6O6 |
Mw |
686.47308376 |
CAS RN |
915145-48-1 |
C_ID |
C00041794
,
|
InChIKey |
VUIRIWVOQOHERQ-RGXUSXGLNA-N |
InChICode |
InChI=1S/C37H62N6O6/c1-15-24(7)30(32(44)38-10)42(13)36(48)28(22(3)4)39-33(45)29(23(5)6)41(12)37(49)31(25(8)16-2)43(14)34(46)26(9)40(11)35(47)27-20-18-17-19-21-27/h17-26,28-31H,15-16H2,1-14H3,(H,38,44)(H,39,45)/t24-,25-,26-,28-,29+,30-,31+/m0/s1 |
SMILES |
C([C@@H]([C@H](N(C(=O)[C@@H](NC(=O)[C@@H](C(C)C)N(C)C(=O)[C@@H]([C@@H](C)CC)N(C(=O)[C@@H](N(C)C(=O)c1ccccc1)C)C)C(C)C)C)C(=O)NC)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp L-Phe |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Plerula sp. | Ref. |
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