| 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 |
| Plantae | Rosaceae | Malus domesti | Ref. |
|
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