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) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Chenopodiaceae | Chenopodium album | Ref. |
Plantae | Fabaceae | Phaseolus vulgaris | Ref. |
Plantae | Solanaceae | Capsicum annuum | Ref. |
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