input word = C00000040

Metabolite InformationStructural formula
Name Gibberellin A40
GA40
Formula C19H24O5
Mw 332.16237388
CAS RN 51787-36-1
C_ID C00000040 ,
InChIKey HHDWSDSMWJQURA-NOTJCXCBNA-N
InChICode InChI=1S/C19H24O5/c1-9-5-18-6-10(9)3-4-12(18)19-8-11(20)7-17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,14-,17-,18+,19-/m1/s1
SMILES C=C1C[C@]23C[C@H]1CC[C@H]2[C@@]12C[C@@H](O)C[C@](C)(C(=O)O1)[C@H]2[C@@H]3C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiNectriaceaeGibberella fujikuroi Ref.
PlantaeCbotiaceae/DicksoniaceaeCibotium glaucum Ref.
PlantaeCruciferaeRaphanus sativus Ref.
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