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 koraiensis Ref.
PlantaePinaceaePinus sylvestris Ref.
zoom in