input word = C00000048

Metabolite InformationStructural formula
Name Gibberellin A48
GA48
Formula C19H24O7
Mw 364.15220312
CAS RN 62071-05-0
C_ID C00000048 ,
InChIKey NAGWIYJMYLCZLH-NCMHGDGXNA-N
InChICode InChI=1S/C19H24O7/c1-7-4-18-5-8(7)9(20)3-11(18)19-6-10(21)14(22)17(2,16(25)26-19)13(19)12(18)15(23)24/h8-14,20-22H,1,3-6H2,2H3,(H,23,24)/t8-,9-,10+,11-,12-,13-,14+,17+,18-,19-/m1/s1
SMILES [C@H]1([C@@H]([C@@]2([C@@H]3[C@@](C1)([C@H]1[C@]4([C@H]3C(=O)O)C[C@@H]([C@@H](C1)O)C(=C)C4)OC2=O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeCucurbita maxima Ref.
PlantaeCucurbitaceaeCucurbita pepo Ref.
PlantaeRosaceaeFragaria x ananassa Duch.cv.Elsanta Ref.
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OrganismFragaria x ananassa Duch.cv.Elsanta
ReferenceBlake,Phytochem.,55,(2000),887