input word = C00050702

Metabolite InformationStructural formula
Name 3-Methyl eicosane
Formula C21H44
Mw 296.3443014
CAS RN 6418-46-8
C_ID C00050702
InChIKey GZCXIMGMPAZPPM-UHFFFAOYNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraceaePinellia ternata Ref.
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OrganismPinellia ternata
ReferenceWang, et al., Chinese Pharmaceutical Journal(Zhongguo Yaoxue Zazhi), 30, (1995), 457