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 [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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OrganismEucalyptus grandis
ReferencePaton,Aust. J. Bot.,18,(1970),175

Crow,Tetrahedron Lett.,(1971),1353

Sterns,J. Cryst. Mol. Struct.,1,(1971),373