input word = C00022190

Metabolite InformationStructural formula
Name Apo-11-zeaxanthinal
Formula C15H22O2
Mw 234.16197995
CAS RN 260244-86-8
C_ID C00022190 ,
InChIKey YMYPOEDCYSNBAO-CDTJBYOINA-N
InChICode InChI=1S/C15H22O2/c1-11(7-8-16)5-6-14-12(2)9-13(17)10-15(14,3)4/h5-8,13,17H,9-10H2,1-4H3/b6-5+,11-7+/t13-/m1/s1
SMILES C1[C@H](CC(C(=C1C)/C=C/C(=C/C=O)/C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeCapsicum annuum Ref.
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