input word = C00010931

Metabolite InformationStructural formula
Name (R)-(+)-p-Menth-1-en-8-ol
(R)-(+)-alpha-Terpineol
Formula C10H18O
Mw 154.1357652
CAS RN 7785-53-7
C_ID C00010931 ,
InChIKey WUOACPNHFRMFPN-IMWMWJONNA-N
InChICode InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1
SMILES C1=C(CC[C@H](C1)C(C)(C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia spp. Ref.
PlantaeCupressaceaeJuniperus spp. Ref.
PlantaeLabiataeMentha spp. Ref.
PlantaeLauraceaeCinnamomum spp. Ref.
PlantaeMyrtaceaeEucalyptus spp. Ref.
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