input word = C00050622

Metabolite InformationStructural formula
Name 1(7),8(10)-p-Menthadien-9-ol
Formula C10H16O
Mw 152.12011513
CAS RN 3269-90-7
C_ID C00050622
InChIKey UIMAEYMKYMNCGW-UHFFFAOYNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Cnidum monnieri Ref.
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