input word = C00010931

Metabolite InformationStructural formula
Name (R)-(+)-alpha-Terpineol
(R)-(+)-p-Menth-1-en-8-ol
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.
PlantaeLabiataeSalvia officinalis Ref.
PlantaeLauraceaeCinnamomum camphora Ref.
PlantaeLauraceaeCinnamomum spp. Ref.
PlantaeMyrtaceaeEucalyptus spp. Ref.
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