Name |
Uoamine A (+)-Uoamine A |
Formula |
C22H41NO3S |
Mw |
399.28071491 |
CAS RN |
356550-05-5 |
C_ID |
C00046492
,
|
InChIKey |
FYOBRHSIFOGQKX-MROZSGAXNA-N |
InChICode |
InChI=1S/C22H41NO3S/c1-4-5-12-20(24)13-10-8-6-7-9-11-19-14-15-21(18(2)23-19)26-22(25)16-17-27-3/h16-21,23-24H,4-15H2,1-3H3/b17-16+/t18-,19-,20-,21+/m1/s1 |
SMILES |
S(/C=C/C(=O)O[C@@H]1[C@H](N[C@@H](CC1)CCCCCCC[C@@H](CCCC)O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Polyclinidae | Aplidium uouo | Ref. |
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