input word = C00010925

Metabolite InformationStructural formula
Name (3S,4S)-(-)-p-Menth-1-en-3-ol
trans-(-)-Piperitol
Formula C10H18O
Mw 154.1357652
CAS RN 25437-28-9
C_ID C00010925 ,
InChIKey HPOHAUWWDDPHRS-NLJMKPLXNA-N
InChICode InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10+/m0/s1
SMILES C1C[C@H]([C@@H](C=C1C)O)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeMentha spp. Ref.
PlantaeMyrtaceaeEucalyptus spp. Ref.
zoom in