input word = C00042679

Metabolite InformationStructural formula
Name Laughine
Formula C11H18BrN5O
Mw 315.06947313
CAS RN 849244-15-1
C_ID C00042679 ,
InChIKey FSTPLIRWSWDKEQ-UHFFFAOYSA-N
InChICode InChI=1S/C11H18BrN5O/c12-8-6-9(17-7-8)10(18)15-4-2-1-3-5-16-11(13)14/h6-7,17H,1-5H2,(H,15,18)(H4,13,14,16)
SMILES c1c(cc([nH]1)C(=O)NCCCCCNC(=N)N)Br
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
--Eurypon laughlini Ref.
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