input word = C00000058

Metabolite InformationStructural formula
Name Gibberellin A58
GA58
Formula C19H24O6
Mw 348.1572885
CAS RN 77288-90-5
C_ID C00000058 ,
InChIKey VFOHPKBOIYTDJT-QKDHHEPXNA-N
InChICode InChI=1S/C19H24O6/c1-8-6-18-7-9(8)10(20)5-11(18)19-4-3-12(21)17(2,16(24)25-19)14(19)13(18)15(22)23/h9-14,20-21H,1,3-7H2,2H3,(H,22,23)/t9-,10+,11-,12+,13-,14-,17-,18+,19-/m1/s1
SMILES C1[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
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCbotiaceae/DicksoniaceaeCibotium glaucum Ref.
PlantaeCucurbitaceaeCucurbita maxima Ref.
PlantaeCucurbitaceaeCucurbita sp. Ref.
PlantaeCyatheaceaeCyathea australis Ref.
PlantaeOrobanchaceaeOrobanche minor Ref.
zoom in



OrganismCibotium glaucum
ReferenceYamane,Plant Physiol.,86,(1988),857