input word = C00000047

Metabolite InformationStructural formula
Name Gibberellin A47
GA47
Formula C19H24O6
Mw 348.1572885
CAS RN 60491-91-0
C_ID C00000047 ,
InChIKey IGZIQAJJXGRAJF-OSTHPMNLNA-N
InChICode InChI=1S/C19H24O6/c1-8-5-18-6-9(8)3-4-11(18)19-7-10(20)14(21)17(2,16(24)25-19)13(19)12(18)15(22)23/h9-14,20-21H,1,3-7H2,2H3,(H,22,23)/t9-,10-,11-,12-,13-,14+,17+,18+,19-/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](CC1)C(=C)C4)OC2=O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiNectriaceaeGibberella fujikuroi Ref.
PlantaeCruciferaeRaphanus sativus Ref.
PlantaeOrobanchaceaeOrobanche minor Ref.
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