| 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 |
CC(=O)/C=C/C1=C(C)C[C@@H](O)CC1(C)C |
| 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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zoom in
| Organism | Phaseolus vulgaris | | Reference | Leppik,R.A.et al.,Phytochemistry,11,(1972),2055-2063 |
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