input word = C00052447

Metabolite InformationStructural formula
Name (1S-endo)-1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-ol, acetate
(-)-Bornyl acetate
Formula C12H20O2
Mw 196.14632988
CAS RN 5655-61-8
C_ID C00052447
InChIKey KGEKLUUHTZCSIP-HOSYDEDBSA-N
InChICode InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
SMILES CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeXylopia sericea Ref.
PlantaeSaururaceaeHouttuynia cordata Ref.
PlantaeZingiberaceaeZingiber officinale Ref.
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OrganismZingiber officinale
Referencehttps://doi.org/10.1016/j.foodchem.2015.11.033