input word = C00046492

Metabolite InformationStructural formula
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
AnimaliaPolyclinidaeAplidium uouo Ref.
zoom in



OrganismAplidium uouo
ReferenceMcCoy,J.Nat.Prod.,64,(2001),1087