input word = C00000291

Metabolite InformationStructural formula
Name G2
Formula C15H22O5
Mw 282.14672381
CAS RN
C_ID C00000291 ,
InChIKey QOKYQZNVJVFQNL-PTTDRDKLNA-N
InChICode InChI=1S/C15H22O5/c1-7-14(6)8-9-10(16)12(2,3)11(17)13(4,5)15(9,18)20-19-14/h8,18H,7H2,1-6H3/t14-,15-/m0/s1
SMILES [C@@]1(OO[C@]2(C(=C1)C(=O)C(C(=O)C2(C)C)(C)C)O)(CC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeEucalyptus grandis Ref.
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