input word = C00007871

Metabolite InformationStructural formula
Name Gibberellin A108
GA108
Formula C19H22O5
Mw 330.14672381
CAS RN
C_ID C00007871 ,
InChIKey APBPHWLOGNJBLH-SSKHXUJYNA-N
InChICode InChI=1S/C19H22O5/c1-8-9-6-10(20)19-12(8)17(19,7-9)11(14(21)22)13-16(2)4-3-5-18(13,19)24-15(16)23/h9-13,20H,1,3-7H2,2H3,(H,21,22)/t9-,10+,11-,12-,13-,16-,17-,18+,19+/m1/s1
SMILES C1C[C@@]2([C@@H]3[C@@](C1)([C@@]14[C@@]5([C@H]3C(=O)O)C[C@@H](C[C@@H]1O)C(=C)[C@@H]45)OC2=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaeMalus domestica Ref.
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