Record Information |
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Version | 2.0 |
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Creation Date | 2012-05-31 14:22:22 -0600 |
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Update Date | 2015-06-03 17:19:06 -0600 |
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Secondary Accession Numbers | |
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Identification |
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Name: | (1R)-Hydroxy-(2R)-glutathionyl-1,2-dihydronaphthalene |
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Description | (1r)-hydroxy-(2r)-glutathionyl-1,2-dihydronaphthalene belongs to the class of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. (inferred from compound structure) |
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Structure | |
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Synonyms: | - (1R, 2S)-1,2-dihydronaphthalene-1,2-diol
- (1R,2S)-1,2-dihydro-1,2-dihyroxynaphthalene
- (1R,2S)-1,2-dihydronaphthalene-1,2-diol
- (1R,2S)-naphthalene-1,2-dihydrodiol
- (2S)-2-amino-5-(2R)-1-(carboxymethylamino)-3-(1R,2R)-1-Hydroxy-1,2-dihydronaphthalen-2-ylsulfanyl-1-oxopropan-2-ylamino-5-oxopentanoate
- (2S)-2-amino-5-(2R)-1-(carboxymethylamino)-3-(1R,2R)-1-hydroxy-1,2-dihydronaphthalen-2-ylsulfanyl-1-oxopropan-2-ylamino-5-oxopentanoic acid
- (2S)-2-amino-5-(2R)-1-(carboxymethylamino)-3-(1R,2R)-1-Hydroxy-1,2-dihydronaphthalen-2-ylsulphanyl-1-oxopropan-2-ylamino-5-oxopentanoate
- (2S)-2-amino-5-(2R)-1-(carboxymethylamino)-3-(1R,2R)-1-Hydroxy-1,2-dihydronaphthalen-2-ylsulphanyl-1-oxopropan-2-ylamino-5-oxopentanoic acid
- 3,4-dihydronaphthalene-3,4-diol
- cis-1,2-dihydronaphthalene-1,2-diol
- cis-1,2-Dihydronaphthalene-1,2-diol
- Cis-1,2-dihydroxy-1,2-dihydronaphthalene
- L-g-Glutamyl-S-(1R,2R)-1-hydroxy-1,2-dihydro-2-naphthalenyl-L-cysteinylglycine
- L-gamma-Glutamyl-S-(1R,2R)-1-hydroxy-1,2-dihydro-2-naphthalenyl-L-cysteinylglycine
- L-γ-Glutamyl-S-(1R,2R)-1-hydroxy-1,2-dihydro-2-naphthalenyl-L-cysteinylglycine
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Chemical Formula: | C20H25N3O7S |
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Weight: | Average: 451.493 Monoisotopic: 451.141320859 |
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InChI Key: | HBBDHJOSZGOTBV-OIPACUDHSA-N |
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InChI: | InChI=1S/C20H25N3O7S/c21-13(20(29)30)6-8-16(24)23-14(19(28)22-9-17(25)26)10-31-15-7-5-11-3-1-2-4-12(11)18(15)27/h1-5,7,13-15,18,27H,6,8-10,21H2,(H,22,28)(H,23,24)(H,25,26)(H,29,30)/t13-,14-,15+,18+/m0/s1 |
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CAS number: | Not Available |
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IUPAC Name: | (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[(1R,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl]sulfanyl}ethyl]-C-hydroxycarbonimidoyl}butanoic acid |
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Traditional IUPAC Name: | (2S)-2-amino-4-{[(1R)-1-(carboxymethyl-C-hydroxycarbonimidoyl)-2-{[(1R,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl]sulfanyl}ethyl]-C-hydroxycarbonimidoyl}butanoic acid |
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SMILES: | [H][C@](N)(CCC(O)=N[C@@]([H])(CS[C@]1([H])C=CC2=CC=CC=C2[C@@]1([H])O)C(O)=NCC(O)=O)C(O)=O |
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Chemical Taxonomy |
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Description | belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. |
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Kingdom | Organic compounds |
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Super Class | Organic acids and derivatives |
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Class | Carboxylic acids and derivatives |
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Sub Class | Amino acids, peptides, and analogues |
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Direct Parent | Oligopeptides |
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Alternative Parents | |
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Substituents | - Alpha-oligopeptide
- Gamma-glutamyl alpha peptide
- Glutamine or derivatives
- N-acyl-alpha amino acid or derivatives
- N-acyl-alpha-amino acid
- Alpha-amino acid amide
- Cysteine or derivatives
- Alpha-amino acid
- N-substituted-alpha-amino acid
- Alpha-amino acid or derivatives
- Naphthalene
- L-alpha-amino acid
- Fatty acyl
- N-acyl-amine
- Fatty amide
- Dicarboxylic acid or derivatives
- Benzenoid
- Secondary alcohol
- Secondary carboxylic acid amide
- Amino acid
- Amino acid or derivatives
- Carboxamide group
- Dialkylthioether
- Carboxylic acid
- Sulfenyl compound
- Thioether
- Primary amine
- Organopnictogen compound
- Organic oxygen compound
- Organic nitrogen compound
- Alcohol
- Carbonyl group
- Hydrocarbon derivative
- Amine
- Organic oxide
- Primary aliphatic amine
- Organosulfur compound
- Organooxygen compound
- Organonitrogen compound
- Aromatic homopolycyclic compound
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Molecular Framework | Aromatic homopolycyclic compounds |
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External Descriptors | |
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Physical Properties |
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State: | Not Available |
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Charge: | -2 |
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Melting point: | Not Available |
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Experimental Properties: | |
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Predicted Properties | |
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Biological Properties |
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Cellular Locations: | Cytoplasm |
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Reactions: | |
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SMPDB Pathways: | |
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KEGG Pathways: | |
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EcoCyc Pathways: | Not Available |
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Concentrations |
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| Not Available |
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Spectra |
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Spectra: | Spectrum Type | Description | Splash Key | |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive | splash10-0002-3914600000-b40c96c8e2523516a20e | View in MoNA |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (3 TMS) - 70eV, Positive | splash10-0v4i-8692067000-e2127d05e92a6967a052 | View in MoNA |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive | Not Available | View in JSpectraViewer |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (TBDMS_2_4) - 70eV, Positive | Not Available | View in JSpectraViewer |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (TBDMS_3_3) - 70eV, Positive | Not Available | View in JSpectraViewer |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (TBDMS_3_6) - 70eV, Positive | Not Available | View in JSpectraViewer |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (TBDMS_3_8) - 70eV, Positive | Not Available | View in JSpectraViewer |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (TBDMS_3_10) - 70eV, Positive | Not Available | View in JSpectraViewer |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS ("(1R)-Hydroxy-(2R)-glutathionyl-1,2-dihydronaphthalene,2TBDMS,#4" TMS) - 70eV, Positive | Not Available | View in JSpectraViewer |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-00e9-2126900000-1b7006b87834305a79f7 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-00di-9226100000-d8fd93086d00e09aaedc | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-00di-9321000000-9198956786ba979c68f9 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-0zir-0513900000-b60008cc9c9ba81f90a2 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-0a6r-0910000000-16406d930e33b85c278c | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-002f-1900000000-66a973bc3e3243bef84a | View in MoNA |
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1D NMR | 1H NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 13C NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 1H NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 13C NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 1H NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 13C NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 1H NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 13C NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 1H NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 13C NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 1H NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 13C NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 1H NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 13C NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 1H NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 13C NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 1H NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 13C NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 1H NMR Spectrum | Not Available | View in JSpectraViewer |
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1D NMR | 13C NMR Spectrum | Not Available | View in JSpectraViewer |
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References |
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References: | - Kanehisa, M., Goto, S., Sato, Y., Furumichi, M., Tanabe, M. (2012). "KEGG for integration and interpretation of large-scale molecular data sets." Nucleic Acids Res 40:D109-D114. Pubmed: 22080510
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Synthesis Reference: | Not Available |
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Material Safety Data Sheet (MSDS) | Not Available |
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Links |
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External Links: | |
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