input word = C00052448

Metabolite InformationStructural formula
Name (1S,4R)-(-)-Camphene
(-)-Camphene
Formula C10H16
Mw 136.12520051
CAS RN 5794-04-7
C_ID C00052448
InChIKey CRPUJAZIXJMDBK-BDAKNGLRSA-N
InChICode InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1
SMILES C=C1[C@@H]2CC[C@@H](C2)C1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeApiaceaeDaucus carota Ref.
PlantaeLabiataeSalvia officinalis Ref.
PlantaeLauraceaeCinnamomum camphora Ref.
PlantaePinaceaePinus taeda Ref.
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OrganismPinus taeda
ReferenceTurner, G. W. et al., J. Experim. Botany, 70, (2019), 217-230.