Record Information |
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Version | 2.0 |
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Creation Date | 2012-05-31 14:29:46 -0600 |
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Update Date | 2015-09-13 12:56:14 -0600 |
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Secondary Accession Numbers | |
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Identification |
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Name: | D-Galacturonate |
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Description | D-Galacturonic acid is a sugar acid, the oxidized form of D-galactose. It is the main component of pectin, in which it exists as the polymer polygalacturonic acid. -- Wikipedia |
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Structure | |
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Synonyms: | - a-delta-Galactopyranuronate
- a-delta-Galactopyranuronic acid
- a-delta-Galacturonate
- a-delta-Galacturonic acid
- a-delta-Polygalacturonate
- a-delta-Polygalacturonic acid
- a-δ-Galactopyranuronate
- a-δ-Galactopyranuronic acid
- a-δ-Galacturonate
- a-δ-Galacturonic acid
- a-δ-Polygalacturonate
- a-δ-Polygalacturonic acid
- alpha-delta-Galactopyranuronate
- Alpha-delta-galactopyranuronic acid
- alpha-delta-Galacturonate
- Alpha-delta-galacturonic acid
- alpha-delta-Polygalacturonate
- Alpha-delta-polygalacturonic acid
- Calcium pectate
- Calcium pectic acid
- Calcium polygalacturonate
- Calcium polygalacturonic acid
- D-(+)-Galacturonate monohydrate
- D-(+)-Galacturonic acid monohydrate
- D-(+)-Galacturonic acid monohydric acid
- D-Galactopyranuronate
- D-Galactopyranuronic acid
- D-galacturonan
- D-Galacturonate
- D-Galacturonate, homopolymer
- D-Galacturonic acid
- D-Galacturonic acid, homopolymer
- D-galaturonate
- D-Galaturonic acid
- Delta-galacturonan
- Delta-galacturonate
- Delta-Galacturonic acid
- DL-galacturonate
- DL-galacturonic acid
- Galacturonan
- Galacturonate
- Galacturonic acid
- Galaturonate
- Galaturonic acid
- Hexuronate
- Hexuronic acid
- Pectate
- Pectic acid
- Poly(1,4-a-D-galacturonate)
- Poly(1,4-a-D-galacturonic acid)
- Poly(1,4-a-delta-galacturonate)
- Poly(1,4-a-delta-galacturonic acid)
- Poly(1,4-a-δ-galacturonate)
- Poly(1,4-a-δ-galacturonic acid)
- Poly(1,4-alpha-D-galacturonate)
- Poly(1,4-alpha-D-galacturonic acid)
- Poly(1,4-alpha-delta-galacturonate)
- Poly(1,4-alpha-delta-galacturonic acid)
- Poly(1,4-α-D-galacturonate)
- Poly(1,4-α-D-galacturonic acid)
- Poly(1,4-α-δ-galacturonate)
- Poly(1,4-α-δ-galacturonic acid)
- Polygalacturonate
- Polygalacturonic acid
- Sodium pectate
- Sodium pectic acid
- Sulfated polygalacturonate
- Sulfated polygalacturonic acid
- Sulphated polygalacturonate
- Sulphated polygalacturonic acid
- α-δ-Galactopyranuronate
- α-δ-Galactopyranuronic acid
- α-δ-Galacturonate
- α-δ-Galacturonic acid
- α-δ-Polygalacturonate
- α-δ-Polygalacturonic acid
- δ-Galacturonan
- δ-Galacturonate
- δ-Galacturonic acid
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Chemical Formula: | C6H10O7 |
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Weight: | Average: 194.1394 Monoisotopic: 194.042652674 |
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InChI Key: | IAJILQKETJEXLJ-RSJOWCBRSA-N |
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InChI: | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4+,5-/m0/s1 |
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CAS number: | 685-73-4 |
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IUPAC Name: | (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid |
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Traditional IUPAC Name: | aldehydo-D-galacturonic acid |
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SMILES: | O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)C(O)=O |
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Chemical Taxonomy |
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Description | belongs to the class of organic compounds known as glucuronic acid derivatives. Glucuronic acid derivatives are compounds containing a glucuronic acid moiety (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid. |
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Kingdom | Organic compounds |
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Super Class | Organic oxygen compounds |
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Class | Organooxygen compounds |
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Sub Class | Carbohydrates and carbohydrate conjugates |
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Direct Parent | Glucuronic acid derivatives |
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Alternative Parents | |
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Substituents | - Glucuronic acid or derivatives
- Hexose monosaccharide
- Medium-chain hydroxy acid
- Medium-chain fatty acid
- Beta-hydroxy acid
- Hydroxy fatty acid
- Monosaccharide
- Fatty acyl
- Hydroxy acid
- Fatty acid
- Alpha-hydroxy acid
- Beta-hydroxy aldehyde
- Alpha-hydroxyaldehyde
- Secondary alcohol
- Polyol
- Monocarboxylic acid or derivatives
- Carboxylic acid
- Carboxylic acid derivative
- Aldehyde
- Carbonyl group
- Alcohol
- Organic oxide
- Hydrocarbon derivative
- Aliphatic acyclic compound
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Molecular Framework | Aliphatic acyclic compounds |
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External Descriptors | |
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Physical Properties |
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State: | Solid |
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Charge: | -1 |
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Melting point: | 166 °C |
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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: | - ABC transporters ec02010
- Amino sugar and nucleotide sugar metabolism ec00520
- Ascorbate and aldarate metabolism ec00053
- Pentose and glucuronate interconversions ec00040
- Starch and sucrose metabolism ec00500
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EcoCyc Pathways: | |
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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 | splash10-000i-9800000000-1d25ab641e968717daf1 | View in MoNA |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (5 TMS) - 70eV, Positive | splash10-00n0-3139450000-1762a4c61557c689a607 | 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 (Non-derivatized) - 70eV, Positive | Not Available | View in JSpectraViewer |
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LC-MS/MS | LC-MS/MS Spectrum - Quattro_QQQ 10V, Positive (Annotated) | splash10-03e9-0900000000-04b6c8cb4b4b2c077202 | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - Quattro_QQQ 25V, Positive (Annotated) | splash10-0lk9-9700000000-4260c2e124c927041b62 | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - Quattro_QQQ 40V, Positive (Annotated) | splash10-004i-9000000000-650b5bb9db964b1c3e87 | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - , negative | splash10-000i-9410000000-180d0e747dbcb5b21b01 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-056s-2900000000-86606b8382ffe403bc8e | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0a4i-9500000000-af67bc97552641417bee | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0a4i-9100000000-205a7cff1e298283a080 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-05p9-9700000000-ee070fab487c9f3e49b7 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-0a4r-9400000000-284825e422ba9585f17b | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-0a4i-9100000000-64d4f9d758e2a4eeba68 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-01y5-7900000000-df218a4e340a0ff668c1 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-03kl-9100000000-d22d4d2644d77203331d | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-08fu-9000000000-93301767b758d212114f | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-00fr-9300000000-77aa1619935fe785e397 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-0a6r-9000000000-da4be7e32a829503c021 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-0a6r-9000000000-c1c9308cd925f43d015f | 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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1D NMR | 1H NMR Spectrum | Not Available | View in JSpectraViewer |
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2D NMR | [1H,13C] 2D NMR Spectrum | Not Available | View in JSpectraViewer |
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References |
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References: | - Hommes FA, Varghese M: High-performance liquid chromatography of urinary oligosaccharides in the diagnosis of glycoprotein degradation disorders. Clin Chim Acta. 1991 Dec 16;203(2-3):211-24. Pubmed: 1777982
- 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
- Keseler, I. M., Collado-Vides, J., Santos-Zavaleta, A., Peralta-Gil, M., Gama-Castro, S., Muniz-Rascado, L., Bonavides-Martinez, C., Paley, S., Krummenacker, M., Altman, T., Kaipa, P., Spaulding, A., Pacheco, J., Latendresse, M., Fulcher, C., Sarker, M., Shearer, A. G., Mackie, A., Paulsen, I., Gunsalus, R. P., Karp, P. D. (2011). "EcoCyc: a comprehensive database of Escherichia coli biology." Nucleic Acids Res 39:D583-D590. Pubmed: 21097882
- Winder, C. L., Dunn, W. B., Schuler, S., Broadhurst, D., Jarvis, R., Stephens, G. M., Goodacre, R. (2008). "Global metabolic profiling of Escherichia coli cultures: an evaluation of methods for quenching and extraction of intracellular metabolites." Anal Chem 80:2939-2948. Pubmed: 18331064
- Wu AM, Song SC, Chen YY, Gilboa-Garber N: Defining the carbohydrate specificities of aplysia gonad lectin exhibiting a peculiar D-galacturonic acid affinity. J Biol Chem. 2000 May 12;275(19):14017-24. Pubmed: 10799474
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Synthesis Reference: | Not Available |
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Material Safety Data Sheet (MSDS) | Download (PDF) |
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Links |
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External Links: | |
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