input word = C00022191

Metabolite InformationStructural formula
Name Apo-9-zeaxanthinone
Formula C13H20O2
Mw 208.14632988
CAS RN 50281-38-4
C_ID C00022191 ,
InChIKey HFRZSVYKDDZRQY-APOTXDEHNA-N
InChICode InChI=1S/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,11,15H,7-8H2,1-4H3/b6-5+/t11-/m1/s1
SMILES C1[C@H](CC(C(=C1C)/C=C/C(=O)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeChenopodium album Ref.
PlantaeFabaceaePhaseolus vulgaris Ref.
PlantaeSolanaceaeCapsicum annuum Ref.
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