input word = C00040858

Metabolite InformationStructural formula
Name Abieta-8,11,13,15-tetraen-18-oic acid
Formula C20H26O2
Mw 298.19328007
CAS RN 82276-84-4
C_ID C00040858 ,
InChIKey NGBRPGLXCQJIPU-NQDYJFDNNA-N
InChICode InChI=1S/C20H26O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12,17H,1,5,7,9-11H2,2-4H3,(H,21,22)/t17-,19-,20-/m1/s1
SMILES C1C[C@@]([C@H]2[C@](C1)(c1c(CC2)cc(cc1)C(=C)C)C)(C)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaeLarix kaempferi (Lamb.) Carr Ref.
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