input word = C00054819

Metabolite InformationStructural formula
Name 6,8,11,13-Abietatetraene-7,12-diol
Formula C20H28O2
Mw 300.20893014
CAS RN 128741-28-6
C_ID C00054819
InChIKey UIJOYOSDYSTACV-AZUAARDMSA-N
InChICode InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-12,18,21-22H,6-8H2,1-5H3/t18-,20+/m0/s1
SMILES CC1(C)CCC[C@]2(C)C3=CC(O)=C(C(C)C)C=C3C(O)=C[C@]21[H]
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia triloba Ref.
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