input word = C00063229

Metabolite InformationStructural formula
Name [3S-(3alpha,4abeta,5beta,8aalpha)]-Octahydro-4a,5-dimethyl-3-(1-methylethenyl)-1,7-naphthalenedione
Formula C15H22O2
Mw 234.16197995
CAS RN 86917-78-4
C_ID C00063229
InChIKey FFYAYKVAOOBUBP-CVMIBZJCSA-N
InChICode InChI=1S/C15H22O2/c1-9(2)11-6-14(17)13-7-12(16)5-10(3)15(13,4)8-11/h10-11,13H,1,5-8H2,2-4H3/t10-,11-,13-,15+/m1/s1
SMILES C=C(C)C1CC(=O)C2CC(=O)CC(C)C2(C)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus paradisi Ref.
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