input word = C00000073

Metabolite InformationStructural formula
Name Gibberellin A73
GA73
Formula C19H22O4
Mw 314.15180919
CAS RN 121688-19-5
C_ID C00000073 ,
InChIKey URQVNHAGIRVMLB-BEJWIIHKNA-N
InChICode InChI=1S/C19H22O4/c1-10-8-18-9-11(10)4-5-12(18)19-7-3-6-17(2,16(22)23-19)14(19)13(18)15(20)21/h5,11,13-14H,1,3-4,6-9H2,2H3,(H,20,21)/t11-,13-,14-,17-,18+,19-/m1/s1
SMILES C1C[C@@]2([C@@H]3[C@@](C1)(C1=CC[C@@H]4C[C@@]1([C@H]3C(=O)O)CC4=C)OC2=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLygodiaceae/SchizaeaceaeLygodium circinatum Ref.
PlantaeLygodiaceae/SchizaeaceaeLygodium flexuosum Ref.
PlantaeLygodiaceae/SchizaeaceaeLygodium japonicum Ref.
PlantaeRosaceaeMalus domestica Ref.
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