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08. Chemical Category |
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08. Chemical Category |
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4-hydroxyglucobrassicin(1-) [CHEBI:62724] (1) |
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4-hydroxyglucobrassicin(1-) [CHEBI:62724] (1) |
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4-hydroxyglucobrassicin(1-) [CHEBI:62724] (1) |
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4-hydroxyglucobrassicin(1-) [CHEBI:62724] (1) |
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4-hydroxyglucobrassicin(1-) [CHEBI:62724] (1) |
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4-hydroxyglucobrassicin(1-) [CHEBI:62724] (1) |
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4-hydroxyglucobrassicin(1-) [CHEBI:62724] (1) |
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4-hydroxyglucobrassicin(1-) [CHEBI:62724] (1) |
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4-hydroxyglucobrassicin(1-) [CHEBI:62724] (1) |
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4-hydroxyglucobrassicin(1-) [CHEBI:62724] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:62724] |
ChEBI Compound Description: |
An organosulfate oxoanion that is the conjugate base of 4-hydroxyglucobrassicin. |
ChEBI Compound Identification Number: |
62724 |
ChEBI InChI Value: |
InChI=1S/C16H20N2O10S2/c19-6-10-13(21)14(22)15(23)16(27-10)29-11(18-28-30(24,25)26)4-7-5-17-8-2-1-3-9(20)12(7)8/h1-3,5,10,13-17,19-23H,4,6H2,(H,24,25,26)/p-1/t10-,13-,14+,15-,16+/m1/s1 |
ChEBI InChIKey Value: |
CSMYCLLHRFFFLG-IRHMCKRBSA-M |
ChEBI Compound Name: |
4-hydroxyglucobrassicin(1-) |
ChEBI SMILES Value: |
OC[C@H]1O[C@@H](SC(Cc2c[nH]c3cccc(O)c23)=NOS([O-])(=O)=O)[C@H](O)[C@@H](O)[C@@H]1O |
ChEBI Substance ID: |
125258751 |
ChEBI URL: |
ChEBI:62724 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
CSMYCLLHRFFFLG_IRHMCKRBSA_M_000_000000 |
PubChem Compound ID: |
49859657 |