Name |
Pterulamide I |
Formula |
C34H62N6O7S |
Mw |
698.44006911 |
CAS RN |
915145-46-9 |
C_ID |
C00041792
,
|
InChIKey |
VJHQQCCKXFLKLU-UQOWOMDANA-N |
InChICode |
InChI=1S/C34H62N6O7S/c1-16-22(7)28(30(42)35-10)39(13)33(45)26(20(3)4)36-31(43)27(21(5)6)38(12)34(46)29(23(8)17-2)40(14)32(44)24(9)37(11)25(41)18-19-48(15)47/h18-24,26-29H,16-17H2,1-15H3,(H,35,42)(H,36,43)/b19-18+/t22-,23-,24-,26-,27-,28-,29-,48-/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)/C=C/[S@@](=O)C)C)C)C(C)C)C)C(=O)NC)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Arg |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Plerula sp. | Ref. |
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