input word = C00054240

Metabolite InformationStructural formula
Name 7,12-Dihydroxy-8,11,13-abietatrien-6-one
Formula C20H28O3
Mw 316.20384476
CAS RN 128741-29-7
C_ID C00054240
InChIKey BXNFTNLOFARFOZ-WVGSSIFTSA-N
InChICode InChI=1S/C20H28O3/c1-11(2)12-9-13-14(10-15(12)21)20(5)8-6-7-19(3,4)18(20)17(23)16(13)22/h9-11,16,18,21-22H,6-8H2,1-5H3/t16?,18-,20+/m0/s1
SMILES KZMACGJDUUWFCH-UHFFFAOYSA-O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia triloba Ref.
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