input word = C00046998

Metabolite InformationStructural formula
Name Abieta-8,11,13-trien-7-one
Formula C20H28O
Mw 284.21401552
CAS RN 26920-03-6
C_ID C00046998 ,
InChIKey ISHVJVXYPLFKAL-HOFUVJEBNA-N
InChICode InChI=1S/C20H28O/c1-13(2)14-7-8-16-15(11-14)17(21)12-18-19(3,4)9-6-10-20(16,18)5/h7-8,11,13,18H,6,9-10,12H2,1-5H3/t18-,20+/m0/s1
SMILES C1CC([C@H]2[C@](C1)(c1c(C(=O)C2)cc(cc1)C(C)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeCallicarpa pilosissima Ref.
PlantaePinaceaePicea glehni Ref.
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