input word = C00000870

Metabolite InformationStructural formula
Name Abieta-7,13-diene-18-ol
Abietinol
Abietol
Formula C20H32O
Mw 288.24531564
CAS RN 666-84-2
C_ID C00000870 ,
InChIKey GQRUHVMVWNKUFW-DVGONQDFNA-N
InChICode InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
SMILES C1C[C@@]([C@H]2[C@](C1)([C@@H]1C(=CC2)C=C(CC1)C(C)C)C)(C)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeJuniperus phoenicea Ref.
PlantaeCupressaceaeJuniperus thurifera var.africana Ref.
PlantaePinaceaePinus contorta Ref.
PlantaePinaceaePinus grandis Ref.
PlantaePinaceaePinus sylvestris Ref.
zoom in