input word = C00034167

Metabolite InformationStructural formula
Name Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol
Formula C20H30O
Mw 286.22966558
CAS RN 3772-55-2
C_ID C00034167 ,
InChIKey WSKGRAGZAQRSED-TVAVBBBENA-N
InChICode InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
SMILES CC(C)c1ccc2c(c1)CC[C@H]1[C@](C)(CO)CCC[C@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeTripterygium wilfordii Ref.
PlantaeCupressaceaeJuniperus brevifolia Ref.
PlantaePinaceaePinus mugo subsp. Mugo Ref.
PlantaePinaceaePinus sibirica Ref.
PlantaePinaceaePseudotsuga wilsoniana Ref.
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OrganismPinus mugo subsp. Mugo
ReferenceVenditti, A. et al., Chem. Biodiv., 10, (2013), 2091-2100.