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 |
[C@H]1([C@H]([C@H]([C@H](O[C@H]1S/C(=N/OS(=O)(=O)O)/CCCCS)CO)O)O)O |
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. |
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