input word = C00022764

Metabolite InformationStructural formula
Name Abienol
Formula C20H34O
Mw 290.26096571
CAS RN 1616-86-0
C_ID C00022764 ,
InChIKey ZAZVCYBIABTSJR-YSMKFONKNA-N
InChICode InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9+/t16-,17-,19+,20-/m1/s1
SMILES C1CC([C@@H]2[C@](C1)([C@H]([C@](CC2)(C)O)C/C=C(/C=C)\C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaeAbies balsamea Ref.
PlantaePinaceaeAbies sibirica Ref.
PlantaePinaceaePinus mugo subsp. Mugo Ref.
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OrganismPinus mugo subsp. Mugo
ReferenceVenditti, A. et al., Chem. Biodiv., 10, (2013), 2091-2100.