input word = C00000052

Metabolite InformationStructural formula
Name Gibberellin A52
GA52
Formula C20H26O7
Mw 378.16785319
CAS RN 68062-24-8
C_ID C00000052 ,
InChIKey RERZXVXKJOZXIL-LEBZODBANA-N
InChICode InChI=1S/C20H26O7/c1-8-4-19-5-9(8)3-10(21)13(19)20-6-11(22)15(23)18(2,17(26)27-7-20)14(20)12(19)16(24)25/h9-15,21-23H,1,3-7H2,2H3,(H,24,25)/t9-,10-,11+,12-,13-,14-,15+,18+,19-,20-/m1/s1
SMILES [C@H]1([C@@H]([C@@]2([C@@H]3[C@@](C1)([C@H]1[C@@]4([C@H]3C(=O)O)C[C@@H](C[C@H]1O)C(=C)C4)COC2=O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeLagenaria leucantha Ref.
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