input word = C00050676

Metabolite InformationStructural formula
Name 2-Methyl octane
Formula C9H20
Mw 128.15650064
CAS RN 3221-61-2
C_ID C00050676
InChIKey ZUBZATZOEPUUQF-UHFFFAOYSA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeAngelica pubescens f.biserrata Ref.
PlantaeHypericaceaeHypericum perforatum Ref.
PlantaeRosaceaeCrataegus pinnatifida Ref.
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