input word = C00032772

Metabolite InformationStructural formula
Name Broussonetine M1
(+)-Broussonetine M1
Formula C18H37NO5
Mw 347.2671733
CAS RN 386702-85-8
C_ID C00032772 ,
InChIKey RESBTRYGXXYJTJ-ZVLROGMONA-N
InChICode InChI=1S/C18H37NO5/c20-12-8-7-10-14(22)9-5-3-1-2-4-6-11-15-17(23)18(24)16(13-21)19-15/h14-24H,1-13H2/t14-,15-,16-,17-,18-/m1/s1
SMILES [C@H]1([C@H](N[C@@H]([C@H]1O)CO)CCCCCCCC[C@H](CCCCO)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
PlantaeMoraceaeBroussonetia kazinoki SIEB. Ref.
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OrganismBroussonetia kazinoki SIEB.
ReferenceTsukamoto,Chem.Pharm.Bull.,49,(2001),1487