input word = C00036109

Metabolite InformationStructural formula
Name Dehydroabietal
Dehydroabietadienal
Dehydroabietinal
Formula C20H28O
Mw 284.21401552
CAS RN 13601-88-2
C_ID C00036109 ,
InChIKey YCLCHPWRGSDZKL-TVAVBBBENA-N
InChICode InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12-14,18H,5,7,9-11H2,1-4H3/t18-,19-,20+/m0/s1
SMILES C1C[C@@]([C@H]2[C@](C1)(c1c(CC2)cc(cc1)C(C)C)C)(C)C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeTripterygium wilfordii Ref.
PlantaeCupressaceaeJuniperus phoenicea Ref.
PlantaeCupressaceaeJuniperus thurifera var.africana Ref.
PlantaePinaceaePinus koraiensis Ref.
PlantaePinaceaePinus mugo subsp. Mugo Ref.
PlantaePinaceaePinus sibirica Ref.
PlantaePinaceaePinus taeda Ref.
--Sitka spruce Ref.
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OrganismTripterygium wilfordii
ReferenceTu, L. et al., Nat. Commu., 11, (2020), 971.