input word = C00038137

Metabolite InformationStructural formula
Name 12-Deoxy-6,7-dehydroroyleanone
Formula C20H26O2
Mw 298.19328007
CAS RN 244279-39-8
C_ID C00038137 ,
InChIKey RYHOPLLDQPIBLI-HUUFDIDONA-N
InChICode InChI=1S/C20H26O2/c1-12(2)14-11-15(21)17-13(18(14)22)7-8-16-19(3,4)9-6-10-20(16,17)5/h7-8,11-12,16H,6,9-10H2,1-5H3/t16-,20-/m0/s1
SMILES C1CC([C@H]2[C@](C1)(C1=C(C=C2)C(=O)C(=CC1=O)C(C)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia nutans Ref.
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