input word = C00000057

Metabolite InformationStructural formula
Name Gibberellin A57
GA57
Formula C19H24O7
Mw 364.15220312
CAS RN 75082-54-1
C_ID C00000057 ,
InChIKey VBGCOGBXULKCAO-GIOVNCOJNA-N
InChICode InChI=1S/C19H24O7/c1-8-6-17-7-18(8,25)4-3-9(17)19-11(21)5-10(20)16(2,15(24)26-19)13(19)12(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 C1[C@@H]([C@@]2([C@@H]3[C@@]([C@H]1O)([C@H]1[C@@]4([C@H]3C(=O)O)C[C@@](CC1)(C(=C)C4)O)OC2=O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiNectriaceaeGibberella fujikuroi Ref.
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