input word = C00034999

Metabolite InformationStructural formula
Name 1R,5R-(+)-alpha-Pinene
1R-alpha-Pinene
(+)-(1R)-alpha-Pinene
Formula C10H16
Mw 136.12520051
CAS RN 7785-70-8
C_ID C00034999 ,
InChIKey GRWFGVWFFZKLTI-MDWBIBFBNA-N
InChICode InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1
SMILES C1([C@H]2C(=CC[C@@H]1C2)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeAnnonaceaeXylopia aethiopica Ref.
PlantaeApiaceaeDaucus carota Ref.
PlantaeCupressaceaeCupressus sempervirens Ref.
PlantaeLabiataeRosmarinus officinalis Ref.
PlantaeLabiataeSalvia officinalis Ref.
PlantaeLauraceaeCinnamomum camphora Ref.
PlantaeRosaceaePrunus dulcis Ref.
PlantaeRutaceaeAtalantia guillauminii Ref.
PlantaeRutaceaeCitrus limon Ref.
PlantaeRutaceaeMurraya paniculata Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
PlantaeZingiberaceaeAlpinia galanga (L.) Sw. Ref.
PlantaeZingiberaceaeZingiber mioga (Thunberg) Roscoe Ref.
PlantaeZingiberaceaeZingiber montanum (Koenig) Theilade Ref.
PlantaeZingiberaceaeZingiber officinale ROSC. Ref.
PlantaeZingiberaceaeZingiber spectabile Griff. Ref.
PlantaeZingiberaceaeZingiber zerumbet Smith Ref.
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