input word = C00022189

Metabolite InformationStructural formula
Name Apo-13-zeaxanthinone
Formula C18H26O2
Mw 274.19328007
CAS RN 336105-81-8
C_ID C00022189 ,
InChIKey JLNMEHQAHDSEEE-DIYOHSKXNA-N
InChICode InChI=1S/C18H26O2/c1-13(7-6-8-15(3)19)9-10-17-14(2)11-16(20)12-18(17,4)5/h6-10,16,20H,11-12H2,1-5H3/b8-6+,10-9+,13-7+/t16-/m1/s1
SMILES C1[C@H](CC(C(=C1C)/C=C/C(=C/C=C/C(=O)C)/C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeCapsicum annuum Ref.
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