input word = C00000868

Metabolite InformationStructural formula
Name Abieta-7,13-diene
Formula C20H32
Mw 272.25040102
CAS RN 35241-40-8
C_ID C00000868 ,
InChIKey BBPXZLJCPUPNGH-AXPCPNSHNA-N
InChICode InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18-,20+/m0/s1
SMILES CC(C)C1=CC2=CC[C@H]3C(C)(C)CCC[C@]3(C)[C@H]2CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePinus contorta Ref.
PlantaePinaceaePinus grandis Ref.
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