input word = C00050400

Metabolite InformationStructural formula
Name Pseudodistomin D
(+)-Pseudodistomin D
Formula C18H34N2O
Mw 294.26711372
CAS RN 196099-42-0
C_ID C00050400 ,
InChIKey ACYWLYLTIGBFNS-NLEMRAQINA-N
InChICode InChI=1S/C18H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-18(21)17(19)15-20-16/h5-8,16-18,20-21H,2-4,9-15,19H2,1H3/b6-5+,8-7+/t16-,17+,18+/m1/s1
SMILES [C@H]1([C@H](C[C@H](NC1)CCCCC/C=C/C=C/CCCC)O)N
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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