Name |
alpha-Tocopherylquinone |
Formula |
C29H50O3 |
Mw |
446.37599546 |
CAS RN |
7559-04-8 |
C_ID |
C00047164
,
|
InChIKey |
LTVDFSLWFKLJDQ-BFRPKOEANA-N |
InChICode |
InChI=1S/C29H50O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,32H,9-19H2,1-8H3/t21-,22-,29-/m1/s1 |
SMILES |
C1(=C(C(=O)C(=C(C1=O)CC[C@](CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)(C)O)C)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Chenopodiaceae | Spinacia oleracea | Ref. |
Plantae | Lauraceae | Beilschmiedia erythrophloia | Ref. |
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