input word = C00053110

Metabolite InformationStructural formula
Name cis-11-Hexadecen-1-ol
Formula C16H32O
Mw 240.24531564
CAS RN 56683-54-6
C_ID C00053110
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeMandragora autumnalis Ref.
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