input word = C00050401

Metabolite InformationStructural formula
Name Pseudodistomin F
(-)-Pseudodistomin F
Formula C20H34N2O
Mw 318.26711372
CAS RN 196099-46-4
C_ID C00050401 ,
InChIKey OFSZNJWXVVKUPZ-YFQHJCTJNA-N
InChICode InChI=1S/C20H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-20(23)19(21)17-22-18/h5-8,12-15,18-20,22-23H,2-4,9-11,16-17,21H2,1H3/b6-5+,8-7+,13-12+,15-14+/t18-,19+,20-/m1/s1
SMILES CCCC/C=C/C=C/CCC/C=C/C=C/[C@@H]1C[C@@H](O)[C@@H](N)CN1
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
--Pseudodistoma megalarva Ref.
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