input word = C00000056

Metabolite InformationStructural formula
Name Gibberellin A56
GA56
Formula C19H24O7
Mw 364.15220312
CAS RN 72533-76-7
C_ID C00000056 ,
InChIKey WZRRJZYYGOOHRC-YPIVGYDYNA-N
InChICode InChI=1S/C19H24O7/c1-8-5-17-7-18(8,25)4-3-10(17)19-6-9(20)13(21)16(2,15(24)26-19)12(19)11(17)14(22)23/h9-13,20-21,25H,1,3-7H2,2H3,(H,22,23)/t9-,10-,11-,12-,13+,16+,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@@](CC1)(C(=C)C4)O)OC2=O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiNectriaceaeGibberella fujikuroi Ref.
PlantaeSalicaceaeSalix pentandra Ref.
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