input word = C00011058

Metabolite InformationStructural formula
Name Fenchene
(-)-alpha-Fenchene
(-)-7,7-dimethyl-2-methylenenorbornane
alpha-Fenchene
Formula C10H16
Mw 136.12520051
CAS RN 471-84-1
C_ID C00011058 ,
InChIKey XCPQUQHBVVXMRQ-BRJQIKQINA-N
InChICode InChI=1S/C10H16/c1-7-6-8-4-5-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1
SMILES [C@@H]12C(=C)C[C@@H](CC1)C2(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeThuja plicata Ref.
PlantaeLabiataeMentha spp. Ref.
PlantaeLauraceaeCinnamomum Laureiri Ref.
PlantaePiperaceaePiper nigrum Ref.
PlantaeRutaceaeCitrus limon Ref.
PlantaeValerianaceae/Linnaeaceae/Dipsacaceae/DiervillaceaeValeriana officinalis Ref.
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OrganismPiper nigrum
ReferenceDosoky, N. S. et al., Molecules, 24, (2019), 4244.