input word = C00000032

Metabolite InformationStructural formula
Name Gibberellin A32
GA32
Formula C19H22O8
Mw 378.13146768
CAS RN 32165-30-3
C_ID C00000032 ,
InChIKey AASAENAURCLYSI-FZRGAJKFNA-N
InChICode InChI=1S/C19H22O8/c1-7-13(22)17-6-18(7,26)10(21)5-8(17)19-4-3-9(20)16(2,15(25)27-19)12(19)11(17)14(23)24/h3-4,8-13,20-22,26H,1,5-6H2,2H3,(H,23,24)/t8-,9+,10+,11-,12-,13-,16-,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]2C[C@@H]([C@](C1)(C(=C)[C@H]3O)O)O)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaePrunus armeniaca Ref.
PlantaeRosaceaePrunus avium Ref.
PlantaeRosaceaePrunus cerasus Ref.
PlantaeRosaceaePrunus persica Ref.
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