| Name |
4-Mercaptobutyl glucosinolate |
| Formula |
C11H21NO9S3 |
| Mw |
407.03784347 |
| CAS RN |
486454-09-5 |
| C_ID |
C00036582
, 
|
| InChIKey |
KQCBSBJKABPMAT-DXSTXSQHNA-N |
| InChICode |
InChI=1S/C11H21NO9S3/c13-5-6-8(14)9(15)10(16)11(20-6)23-7(3-1-2-4-22)12-21-24(17,18)19/h6,8-11,13-16,22H,1-5H2,(H,17,18,19)/b12-7+/t6-,8+,9+,10-,11+/m1/s1 |
| SMILES |
O=S(=O)(O)O/N=C(CCCCS)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Eruca sativa L.  | Ref. |
|
|
zoom in
| Organism | Eruca sativa L. |
|---|
| Reference | Bennett,Phytochem.,61,(2002),25 |
|---|
|
