input word = C00007873

Metabolite InformationStructural formula
Name Gibberellin A110
GA110
Formula C20H28O5
Mw 348.193674
CAS RN 202057-27-0
C_ID C00007873 ,
InChIKey SFGDEUSMQMGAFH-WRQNHCAFNA-N
InChICode InChI=1S/C20H28O5/c1-10-6-20-7-11(10)4-5-13(20)18(2)8-12(21)9-19(3,17(24)25)15(18)14(20)16(22)23/h11-15,21H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)/t11?,12-,13-,14+,15-,18-,19+,20+/m0/s1
SMILES [C@H]1(C[C@@]([C@@H]2[C@@](C1)([C@H]1[C@]3([C@H]2C(=O)O)C[C@@H](CC1)C(=C)C3)C)(C)C(=O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeSpinacia oleracea Ref.
PlantaePalmaeElaeis guineensis Ref.
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OrganismSpinacia oleracea
ReferenceOwen,Phytochem.,47,(1998),331