input word = C00039782

Metabolite InformationStructural formula
Name Moloka'iamine
Formula C11H16Br2N2O
Mw 349.96293895
CAS RN 151345-09-4
C_ID C00039782 ,
InChIKey GEEVJNJYEZHGHA-UHFFFAOYSA-N
InChICode InChI=1S/C11H16Br2N2O/c12-9-6-8(2-4-15)7-10(13)11(9)16-5-1-3-14/h6-7H,1-5,14-15H2
SMILES c1(c(c(cc(c1)CCN)Br)OCCCN)Br
Start Substs in Alk. Biosynthesis (Prediction) L-Lys
Organism
Kingdom Family Species Reference
AnimaliaDruinellidaeAplysinella sp. Ref.
--Pseudoceratina arabica Ref.
--Pseudoceratina purpurea Ref.
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OrganismPseudoceratina arabica
ReferenceBadr,J.Nat.Prod.,71,(2008),1472