input word = C00000290

Metabolite InformationStructural formula
Name G1
Formula C15H22O5
Mw 282.14672381
CAS RN
C_ID C00000290 ,
InChIKey QOKYQZNVJVFQNL-PVRQQBJHNA-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 CC[C@@]1(C)C=C2C(=O)C(C)(C)C(=O)C(C)(C)[C@]2(O)OO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeEucalyptus grandis Ref.
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