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 InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3
SMILES C=C(CO)C1CC=C(C)CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Cnidum monnieri Ref.
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OrganismCnidum monnieri
ReferenceQin, et al., Chinese Traditional and Herbal Drugs(Zhongcaoyao), 23, (1992), 330