input word = C00000006

Metabolite InformationStructural formula
Name Gibberellin A6
GA6
Formula C19H22O6
Mw 346.14163844
CAS RN 19147-78-5
C_ID C00000006 ,
InChIKey XNBWKKYPKJHUKD-JNNFTEMINA-N
InChICode InChI=1S/C19H22O6/c1-8-5-17-7-18(8,23)4-3-10(17)19-6-9-13(24-9)16(2,15(22)25-19)12(19)11(17)14(20)21/h9-13,23H,1,3-7H2,2H3,(H,20,21)/t9-,10+,11+,12+,13-,16-,17-,18-,19+/m0/s1
SMILES [C@@H]12[C@@H]([C@@]3([C@@H]4[C@@](C1)([C@H]1[C@]5([C@H]4C(=O)O)CC(=C)[C@](CC1)(C5)O)OC3=O)C)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePhaseolus coccineus Ref.
PlantaeFabaceaePhaseolus multiflorus Ref.
PlantaeFabaceaePhaseolus vulgaris Ref.
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OrganismPhaseolus vulgaris
ReferenceDurley,Phytochem.,10,(1971),1891