input word = C00000431

Metabolite InformationStructural formula
Name Gibberellin A103
GA103
Formula C19H22O4
Mw 314.15180919
CAS RN 188714-16-1
C_ID C00000431 ,
InChIKey UBTGATSHLHMEAN-IUNKXSAWNA-N
InChICode InChI=1S/C19H22O4/c1-9-10-4-7-18-12(9)17(18,8-10)11(14(20)21)13-16(2)5-3-6-19(13,18)23-15(16)22/h10-13H,1,3-8H2,2H3,(H,20,21)/t10-,11-,12-,13-,16-,17-,18+,19+/m1/s1
SMILES C1C[C@@]2([C@@H]3[C@@](C1)([C@@]14[C@@]5([C@H]3C(=O)O)C[C@@H](CC1)C(=C)[C@@H]45)OC2=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaeMalus domesti Ref.
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