input word = C00000080

Metabolite InformationStructural formula
Name Gibberellin A80
GA80
Formula C19H22O6
Mw 346.14163844
CAS RN 128053-62-3
C_ID C00000080 ,
InChIKey ITIKZMJAVWOFFK-AYUFYJGYNA-N
InChICode InChI=1S/C19H22O6/c1-8-6-18-7-9(8)5-10(20)13(18)19-4-3-11(21)17(2,16(24)25-19)14(19)12(18)15(22)23/h3-4,9-14,20-21H,1,5-7H2,2H3,(H,22,23)/t9-,10+,11+,12-,13-,14-,17-,18-,19-/m1/s1
SMILES C1=C[C@]23[C@@H]([C@]([C@H]1O)(C)C(=O)O3)[C@@H]([C@]13[C@H]2[C@H](C[C@H](C1)C(=C)C3)O)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaeEriobotrya japonica Ref.
PlantaeRosaceaeMalus domestica Ref.
zoom in