Name |
Apramide G |
Formula |
C44H73N7O6S |
Mw |
827.53430384 |
CAS RN |
289726-40-5 |
C_ID |
C00027884
,
|
InChIKey |
HAXFUPMEEWESKW-DAKPJNBZNA-N |
InChICode |
InChI=1S/C44H73N7O6S/c1-17-18-19-20-22-31(10)39(52)46(12)32(11)40(53)47(13)34(27(2)3)41(54)48(14)35(28(4)5)42(55)49(15)36(29(6)7)43(56)50(16)37(30(8)9)44(57)51-25-21-23-33(51)38-45-24-26-58-38/h1,24,26-37H,18-23,25H2,2-16H3/t31-,32+,33+,34+,35+,36+,37+/m1/s1 |
SMILES |
c1(nccs1)[C@H]1N(CCC1)C(=O)[C@@H](N(C(=O)[C@@H](N(C(=O)[C@@H](N(C(=O)[C@@H](N(C(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Arg L-Ala L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Lyngbya majuscula | Ref. |
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zoom in
Organism | Lyngbya majuscula | Reference | Luesch,J.Nat.Prod.,63,(2000),1106 |
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