Name |
1-Sulfo-indol-3-ylmethyl glucosinolate Glucobrassicin-1-sulfate |
Formula |
C16H20N2O13S3 |
Mw |
544.01275093 |
CAS RN |
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C_ID |
C00007861
,
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InChIKey |
SENMZATYNLREAD-NSLPWGAENA-N |
InChICode |
InChI=1S/C16H20N2O13S3/c19-7-11-13(20)14(21)15(22)16(29-11)32-12(17-30-33(23,24)25)5-8-6-18(31-34(26,27)28)10-4-2-1-3-9(8)10/h1-4,6,11,13-16,19-22H,5,7H2,(H,23,24,25)(H,26,27,28)/b17-12-/t11-,13-,14-,15+,16+/m0/s1 |
SMILES |
O[C@@H]1[C@@H]([C@H]([C@H](O[C@H]1CO)S/C(=N\OS(=O)(=O)O)/Cc1c2c(n(c1)OS(=O)(=O)O)cccc2)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cruciferae | Isatis tinctoria | Ref. |
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Organism | Isatis tinctoria | Reference | Danielak,Dissertions Pharm.Pharmacol.,21,(1969),563 |
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