input word = C00000039

Metabolite InformationStructural formula
Name Gibberellin A39
GA39
Formula C20H26O8
Mw 394.16276781
CAS RN 57672-81-8
C_ID C00000039 ,
InChIKey LKLDZCIWUDJQCF-FCYTZQPVNA-N
InChICode InChI=1S/C20H26O8/c1-8-6-19-7-9(8)10(21)5-11(19)20(17(27)28)4-3-12(22)18(2,16(25)26)14(20)13(19)15(23)24/h9-14,21-22H,1,3-7H2,2H3,(H,23,24)(H,25,26)(H,27,28)/t9-,10+,11-,12+,13-,14-,18-,19+,20-/m1/s1
SMILES C1[C@@H]([C@@]([C@@H]2[C@@](C1)([C@H]1[C@@]3([C@H]2C(=O)O)C[C@@H]([C@H](C1)O)C(=C)C3)C(=O)O)(C)C(=O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeCucurbita maxima Ref.
PlantaeCucurbitaceaeCucurbita pepo Ref.
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OrganismCucurbita pepo
ReferenceFukui,Agric. Biol. Chem.,41,(1977),175

Fukui,Agric. Biol. Chem.,41,(1977),181