Record Information |
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Version | 2.0 |
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Created at | 2020-12-09 02:17:21 UTC |
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Updated at | 2021-07-15 16:50:26 UTC |
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NP-MRD ID | NP0004884 |
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Secondary Accession Numbers | None |
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Natural Product Identification |
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Common Name | Glucobrassicin |
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Provided By | NPAtlas |
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Description | Indolylmethylglucosinolate is also known as indolyl glucosinolic acid. Glucobrassicin is found in Arabidopsis thaliana, Barbarea vulgaris , Batis maritima, Brassica napus var. napobrassica , Brassica , Brassica oleracea L. var. botrytis subvar. Cauliflora DC , Brassica sprouts, Capparis ovata , Cleome anomala, Cleome graveolens, Gynandropsis gynandra , Cleome monophylla , Cleome trachysperma, Conringia orientalis, Dimorphocarpa wislizeni, Diplotaxis erucoides , Gynandropsis adenocarpa, Gynandropsis grandiflora, Gynandropsis macrophylla, Gynandropsis pentaphylla , Gynandropsis speciosa, Gynandropsis trichopus, Isatis djurdjura, Isatis tinctoria , Lepidium graminifolium, Lepidium meyenii, Lepidium montanum, Moricandia arvensis , Raphanus spp., Reseda alba, Reseda complicata, Reseda crystallina, Reseda lutea , Reseda luteola , Reseda media, Reseda odorata and Unknown-fungus sp.. Glucobrassicin was first documented in 1962 (PMID: 14460933). Based on a literature review very few articles have been published on indolylmethylglucosinolate (PMID: 14759128) (PMID: 12720387). |
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Structure | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(S\C(=N\O[S](=O)(=O)O[H])C([H])([H])C2=C([H])N([H])C3=C([H])C([H])=C([H])C([H])=C23)[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] InChI=1S/C16H20N2O9S2/c19-7-11-13(20)14(21)15(22)16(26-11)28-12(18-27-29(23,24)25)5-8-6-17-10-4-2-1-3-9(8)10/h1-4,6,11,13-17,19-22H,5,7H2,(H,23,24,25)/b18-12+/t11-,13-,14+,15-,16+/m1/s1 |
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Synonyms | Value | Source |
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Indole glucosinolates | ChEBI | Indolyl glucosinolate | ChEBI | Indolylglucosinolate | ChEBI | Indolylmethyl glucosinolate | ChEBI | Indolylmethylglucosinolates | ChEBI | Indolyl glucosinolic acid | Generator | Indolylglucosinolic acid | Generator | Indolylmethyl glucosinolic acid | Generator | Indolylmethylglucosinolic acid | Generator |
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Chemical Formula | C16H20N2O9S2 |
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Average Mass | 448.4600 Da |
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Monoisotopic Mass | 448.06102 Da |
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IUPAC Name | {[(E)-[2-(1H-indol-3-yl)-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene]amino]oxy}sulfonic acid |
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Traditional Name | [(E)-[2-(1H-indol-3-yl)-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}ethylidene]amino]oxysulfonic acid |
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CAS Registry Number | Not Available |
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SMILES | OC[C@H]1O[C@@H](S\C(CC2=CNC3=CC=CC=C23)=N\OS(O)(=O)=O)[C@H](O)[C@@H](O)[C@@H]1O |
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InChI Identifier | InChI=1S/C16H20N2O9S2/c19-7-11-13(20)14(21)15(22)16(26-11)28-12(18-27-29(23,24)25)5-8-6-17-10-4-2-1-3-9(8)10/h1-4,6,11,13-17,19-22H,5,7H2,(H,23,24,25)/b18-12+/t11-,13-,14+,15-,16+/m1/s1 |
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InChI Key | DNDNWOWHUWNBCK-NMIPTCLMSA-N |
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Experimental Spectra |
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| Not Available | Predicted Spectra |
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| Spectrum Type | Description | Depositor ID | Depositor Organization | Depositor | Deposition Date | View |
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1D NMR | 13C NMR Spectrum (1D, 25 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 100 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 252 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 50 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 200 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 75 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 300 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 101 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 400 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 126 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 500 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 151 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 600 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 176 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 700 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 201 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 800 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 13C NMR Spectrum (1D, 226 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | 1D NMR | 1H NMR Spectrum (1D, 900 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum |
| Chemical Shift Submissions |
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| Not Available | Species |
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Species of Origin | |
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Chemical Taxonomy |
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Classification | Not classified |
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Physical Properties |
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State | Not Available |
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Experimental Properties | Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | LogP | Not Available | Not Available |
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Predicted Properties | |
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