input word = C00011058

Metabolite InformationStructural formula
Name (-)-alpha-Fenchene
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=C1C[C@H]2CC[C@@H]1C2(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeCupressaceaeThuja plicata Ref.
PlantaeLabiataeMentha spp. Ref.
PlantaeLabiataePerilla frutescens Ref.
PlantaeLauraceaeCinnamomum camphora Ref.
PlantaeLauraceaeCinnamomum Laureiri Ref.
PlantaePiperaceaePiper nigrum Ref.
PlantaeRutaceaeCitrus limon Ref.
PlantaeRutaceaeCitrus reticulata Ref.
PlantaeValerianaceae/Linnaeaceae/Dipsacaceae/DiervillaceaeValeriana officinalis Ref.
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OrganismMangifera indica
Referencehttps://doi.org/10.1021/jf0402633

https://doi.org/10.1080/14620316.2003.11511610