input word = C00062656

Metabolite InformationStructural formula
Name (1R,3E,7E,11R)-1,5,5,8-Tetramethylbicyclo[9.1.0]dodeca-3,7-dien-12-one
Formula C16H24O
Mw 232.18271539
CAS RN 671780-04-4
C_ID C00062656
InChIKey RRPAAPDJNRIBDB-XJXMFZSZSA-N
InChICode InChI=1S/C16H24O/c1-12-6-7-13-14(17)16(13,4)10-5-9-15(2,3)11-8-12/h5,8-9,13H,6-7,10-11H2,1-4H3/b9-5-,12-8-/t13-,16+/m0/s1
SMILES O=C1C2CCC(=CCC(C=CCC12C)(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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OrganismPanax ginseng
Referencehttps://doi.org/10.1002/jssc.200800253