input word = C00000292

Metabolite InformationStructural formula
Name G3
Formula C14H20O5
Mw 268.13107375
CAS RN
C_ID C00000292 ,
InChIKey UBYZFUSXTLJWFM-YQTOOIBONA-N
InChICode InChI=1S/C14H20O5/c1-11(2)7-8-9(15)12(3,4)10(16)13(5,6)14(8,17)19-18-11/h7,17H,1-6H3/t14-/m0/s1
SMILES C1(OO[C@]2(C(=C1)C(=O)C(C(=O)C2(C)C)(C)C)O)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeEucalyptus grandis Ref.
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