Record Information |
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Version | 2.0 |
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Creation Date | 2015-06-04 18:30:58 -0600 |
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Update Date | 2015-08-05 16:22:05 -0600 |
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Secondary Accession Numbers | |
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Identification |
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Name: | Sorbitol 6-phosphate |
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Description | This compound belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. |
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Structure | |
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Synonyms: | - D-Glucitol, 6-(dihydrogen phosphate)
- D-Glucitol, 6-(dihydrogen phosphoric acid)
- D-Sorbitol 6-phosphate
- D-Sorbitol 6-phosphoric acid
- Sorbitol 6-phosphoric acid
- Sorbitol-6-phosphate
- Sorbitol-6-phosphoric acid
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Chemical Formula: | C6H15O9P |
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Weight: | Average: 262.1517 Monoisotopic: 262.04536859 |
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InChI Key: | GACTWZZMVMUKNG-SLPGGIOYSA-N |
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InChI: | InChI=1S/C6H15O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)/t3-,4+,5+,6+/m0/s1 |
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CAS number: | 20479-58-7 |
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IUPAC Name: | {[(2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexyl]oxy}phosphonic acid |
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Traditional IUPAC Name: | sorbitol-6-phosphate |
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SMILES: | OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O |
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Chemical Taxonomy |
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Description | belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphated group linked to the carbohydrate unit. |
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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 | Monosaccharide phosphates |
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Alternative Parents | |
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Substituents | - Monosaccharide phosphate
- Monoalkyl phosphate
- Alkyl phosphate
- Phosphoric acid ester
- Organic phosphoric acid derivative
- Secondary alcohol
- Polyol
- Organic oxide
- Hydrocarbon derivative
- Primary alcohol
- Alcohol
- 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: | 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: | Not Available |
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KEGG Pathways: | - Fructose and mannose metabolism ec00051
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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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GC-MS | GC-MS Spectrum - GC-EI-TOF (Non-derivatized) | splash10-00kb-0943000000-fdce3bd666a43e73a44c | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QQ , negative | splash10-03di-0090000000-69dca5fddda32122208d | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QQ , negative | splash10-03di-4090000000-09f8d1a625ba54c9d70b | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QQ , negative | splash10-002b-9000000000-b176fc35ff4f5c08fcc8 | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QQ , negative | splash10-004j-9000000000-5048269b3b24ce10885c | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QQ , negative | splash10-004i-9000000000-b3f775131be3427efdbe | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QTOF , negative | splash10-01ta-9020000000-e246fafb8aa420f0e628 | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QQ , positive | splash10-0gwg-2690000000-07b918727b2057fef99b | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QQ , positive | splash10-001i-9520000000-85907edcda67a134543a | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QQ , positive | splash10-02cr-9400000000-9a6934242158038fcc73 | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QQ , positive | splash10-03z9-9200000000-bf128ce9c60e1c7690e6 | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QQ , positive | splash10-015a-9000000000-a2657279865dce2fb3e6 | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-IT , positive | splash10-014i-0900000000-51d6fb44dccdd40ffc54 | View in MoNA |
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LC-MS/MS | LC-MS/MS Spectrum - LC-ESI-QTOF , positive | splash10-03dj-2960000000-a0d60cb82d98a98bd3ff | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-03dj-3690000000-bcc5097fd962872341bd | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-03kc-9610000000-ac374a4fe18a51efbab7 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-03kd-9200000000-651b0e98592a21df2d7e | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-084v-9820000000-12be868166849360c049 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-004i-9200000000-7c23a52e0da63d89cc95 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-004i-9000000000-0fa94fd955a1b1afa23a | View in MoNA |
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References |
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References: | Not Available |
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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: | Resource | Link |
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CHEBI ID | 17044 | HMDB ID | Not Available | Pubchem Compound ID | 152306 | Kegg ID | C01096 | ChemSpider ID | Not Available | Wikipedia ID | Not Available | BioCyc ID | Not Available |
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