input word = C00000098

Metabolite InformationStructural formula
Name Gibberellin A2
GA2
Formula C19H26O6
Mw 350.17293856
CAS RN 561-68-2
C_ID C00000098 ,
InChIKey OJDCBRZJXYBPFZ-LVVYXUGRNA-N
InChICode InChI=1S/C19H26O6/c1-16(24)8-18-7-9(16)3-4-10(18)19-6-5-11(20)17(2,15(23)25-19)13(19)12(18)14(21)22/h9-13,20,24H,3-8H2,1-2H3,(H,21,22)/t9-,10-,11+,12-,13-,16-,17-,18-,19-/m1/s1
SMILES C1[C@@H]([C@@]2([C@@H]3[C@@](C1)([C@H]1[C@@]4([C@H]3C(=O)O)C[C@@H](CC1)[C@](C4)(C)O)OC2=O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiNectriaceaeGibberella fujikuroi Ref.
PlantaeFabaceaePisum sativum Ref.
PlantaePoaceaeOryza sativa Ref.
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