input word = C00000082

Metabolite InformationStructural formula
Name Gibberellin A82
GA82
Formula C19H26O6
Mw 350.17293856
CAS RN 143235-94-3
C_ID C00000082 ,
InChIKey UNOALJORZQRLGV-GPAAQZIWNA-N
InChICode InChI=1S/C19H26O6/c1-17-12(21)4-5-19(25-16(17)24)11-3-2-9-6-18(11,7-10(9)8-20)13(14(17)19)15(22)23/h9-14,20-21H,2-8H2,1H3,(H,22,23)/t9-,10+,11-,12+,13-,14-,17-,18-,19-/m1/s1
SMILES C[C@]12C(=O)O[C@]3(CC[C@@H]1O)[C@@H]1CC[C@@H]4C[C@]1(C[C@H]4CO)[C@@H](C(=O)O)[C@@H]32
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPhaeosphaeriaceaePhaeosphaeria sp. L489 Ref.
PlantaeFabaceaeLupinus albus Ref.
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