input word = C00039781

Metabolite InformationStructural formula
Name Moloka'iakitamide
Formula C13H17Br2N3O3
Mw 420.96366723
CAS RN 1047632-30-3
C_ID C00039781 ,
InChIKey NMOWVTVURUKLSV-UHFFFAOYSA-N
InChICode InChI=1S/C13H17Br2N3O3/c14-9-6-8(2-3-16)7-10(15)11(9)21-5-1-4-18-13(20)12(17)19/h6-7H,1-5,16H2,(H2,17,19)(H,18,20)
SMILES c1(c(c(cc(c1)CCN)Br)OCCCNC(=O)C(=O)N)Br
Start Substs in Alk. Biosynthesis (Prediction) L-Lys
Organism
Kingdom Family Species Reference
--Pseudoceratina arabica Ref.
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