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=C1C[C@]23C[C@H]1CC[C@H]2C12C[C@@H](O)[C@H](O)[C@](C)(C(=O)O1)[C@H]2[C@@H]3C(=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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OrganismGibberella fujikuroi
ReferenceBearder,J.Chem.Soc.Perkin I, (1973),2824

MacMillan,Phytochem.,13,(1974),1394