input word = C00000011

Metabolite InformationStructural formula
Name Gibberellin A11
GA11
Formula C19H22O5
Mw 330.14672381
CAS RN 19147-79-6
C_ID C00000011 ,
InChIKey VPHCWXQHOOTLHO-WENYUFKSNA-N
InChICode InChI=1S/C19H22O5/c1-8-5-18-6-9(8)3-4-11(18)19-13(12(18)15(20)21)17(2)7-10(14(19)24-19)23-16(17)22/h9-14H,1,3-7H2,2H3,(H,20,21)/t9-,10+,11-,12-,13+,14-,17-,18+,19+/m1/s1
SMILES [C@H]12C[C@@]([C@H]3[C@]4([C@@H]1O4)[C@H]1[C@@]4([C@H]3C(=O)O)C[C@@H](CC1)C(=C)C4)(C)C(=O)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiNectriaceaeGibberella fujikuroi Ref.
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OrganismGibberella fujikuroi
ReferenceCross,J.Chem.Soc.,(1965),1570