| ID | C0025  |
| Compound name | 2-Hydroxy-3-butenylglucosinolate |
| Stereochemistry | (R),(S)-2-Hydroxy-3-butenylglucosinolate |
| Aracyc name | 2-hydroxy-3-butenylglucosinolate |
| External link |
 http://pmn.plantcyc.org/ARA/NEW-IMAGE?type=COMPOUND&object=CPDQT-421
|
| Mass information |
1st experiment : 2nd experiment : compound_URL_list_20130127_edit.txtLC-Q-TOF/MS (Negative ion mode) |
| Molecular Formula | H18N1S2O10C11 |
| Canonical SMILES | C(O)C1(C(C(O)C(C(SC(CC(O)C=C)=NOS(=O)(=O)[O-])O1)O)O) |
| Molecular Weight | 389.392 |
| Pathway Information | glucosinolate biosynthesis from dihomomethionine |
| CAS ID | 585-95-5(R), 19237-18-4(S) |
| Synonym | 1-S-[3-hydroxy-N-(sulfonatooxy)pent-4-enimidoyl]-1-thio-β-D-glucopyranose; ƒÌ-progoitrin |
| External ID | PUBCHEM:17756749, CHEBI:47798 |
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