Name |
4-Methylpentyl glucosinolate |
Formula |
C13H25NO9S2 |
Mw |
403.09707287 |
CAS RN |
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C_ID |
C00007828
,
|
InChIKey |
PVFJQLBPPQHTLU-JLBVWOJINA-N |
InChICode |
InChI=1S/C13H25NO9S2/c1-7(2)4-3-5-9(14-23-25(19,20)21)24-13-12(18)11(17)10(16)8(6-15)22-13/h7-8,10-13,15-18H,3-6H2,1-2H3,(H,19,20,21)/b14-9+/t8-,10-,11+,12+,13+/m0/s1 |
SMILES |
O[C@@H]1[C@H]([C@H]([C@H](O[C@H]1CO)S/C(=N/OS(=O)(=O)O)/CCCC(C)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cruciferae | Raphanus sativus | Ref. |
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