input word = C00058006

Metabolite InformationStructural formula
Name ortho-Topolin
Formula C12H11N5O
Mw 241.09636001
CAS RN 20366-83-0
C_ID C00058006
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePalmaeCocos nucifera Ref.
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OrganismCocos nucifera
ReferenceAldrich Library of NMR Spectra, 2nd edn.,1983, 2, 589C

589D

2, 590C (pmr)