input word = C00007872

Metabolite InformationStructural formula
Name Gibberellin A109
GA109
Formula C19H22O5
Mw 330.14672381
CAS RN
C_ID C00007872 ,
InChIKey JDTGEUGLBVXCEZ-IBGGEWOTNA-N
InChICode InChI=1S/C19H22O5/c1-10-8-17-9-18(10,23)7-4-11(17)19-6-3-5-16(2,15(22)24-19)13(19)12(17)14(20)21/h4,12-13,23H,1,3,5-9H2,2H3,(H,20,21)/t12-,13-,16-,17+,18+,19-/m1/s1
SMILES C1C[C@@]2([C@@H]3[C@@](C1)(C1=CC[C@@]4(C[C@@]1([C@H]3C(=O)O)CC4=C)O)OC2=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLygodiaceae/SchizaeaceaeLygodium circinatum Ref.
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