input word = C00055468

Metabolite InformationStructural formula
Name 8,13-Abietadien-18-ol
Formula C20H32O
Mw 288.24531564
CAS RN 21414-53-9
C_ID C00055468
InChIKey PMRGRURZTGRVDP-SLFFLAALSA-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/h12,14,18,21H,5-11,13H2,1-4H3/t18-,19-,20+/m0/s1
SMILES C[C@]1(CO)[C@]([C@]2(C)CCC1)([H])CCC3=C2CCC(C(C)C)=C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePinus koraiensis Ref.
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