Name |
Lepadin A (-)-Lepadin A |
Formula |
C20H33NO3 |
Mw |
335.24604393 |
CAS RN |
141544-70-9 |
C_ID |
C00045335
,
|
InChIKey |
LKGPEPDNXJHRDO-DIAOERIXNA-N |
InChICode |
InChI=1S/C20H33NO3/c1-3-4-5-6-7-8-10-16-11-9-12-18-17(16)13-19(15(2)21-18)24-20(23)14-22/h6-8,10,15-19,21-22H,3-5,9,11-14H2,1-2H3/b7-6+,10-8+/t15-,16-,17-,18+,19-/m0/s1 |
SMILES |
C1C[C@@H]([C@H]2[C@@H](C1)N[C@H]([C@H](C2)OC(=O)CO)C)/C=C/C=C/CCCC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Polyclinidae | Aplidium tabascum | Ref. |
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Organism | Aplidium tabascum | Reference | Davis,J.Nat.Prod.,65,(2002),454 |
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