input word = C00000078

Metabolite InformationStructural formula
Name Gibberellin A78
GA78
Formula C19H24O7
Mw 364.15220312
CAS RN 132043-64-2
C_ID C00000078 ,
InChIKey PVXFGQIIGNNJHW-NKHGFVBRNA-N
InChICode InChI=1S/C19H24O7/c1-7-5-18-6-8(7)3-4-9(18)19-12(10(18)15(23)24)17(2,16(25)26-19)13(21)11(20)14(19)22/h8-14,20-22H,1,3-6H2,2H3,(H,23,24)/t8-,9-,10-,11+,12-,13+,14+,17+,18+,19-/m1/s1
SMILES [C@@H]1([C@@H]([C@@]2([C@@H]3[C@@]([C@H]1O)([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.
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