| Record Information |
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| Version | 1.0 |
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| Creation Date | 2016-09-30 22:43:25 UTC |
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| Update Date | 2020-04-22 15:07:25 UTC |
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| BMDB ID | BMDB0001271 |
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| Secondary Accession Numbers | |
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| Metabolite Identification |
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| Common Name | Pseudouridine 5'-phosphate |
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| Description | Pseudouridine 5'-phosphate belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. Pseudouridine 5'-phosphate exists in all living species, ranging from bacteria to plants to humans. Based on a literature review very few articles have been published on Pseudouridine 5'-phosphate. |
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| Structure | |
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| Synonyms | | Value | Source |
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| (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol | ChEBI | | 5-(5-O-Phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione | ChEBI | | 5-(5-O-Phosphono-b-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione | Generator | | 5-(5-O-Phosphono-β-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione | Generator | | Pseudouridine 5'-phosphoric acid | Generator | | Pseudouridylic acid | MeSH, HMDB | | 5-(5-O-Phosphono-beta-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione | HMDB | | 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione | HMDB | | Pseudouridine 5'-phosphate | HMDB | | Pseudouridine 5’-phosphate | HMDB | | Pseudouridine monophosphate | HMDB |
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| Chemical Formula | C9H13N2O9P |
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| Average Molecular Weight | 324.1813 |
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| Monoisotopic Molecular Weight | 324.035866536 |
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| IUPAC Name | {[(2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid |
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| Traditional Name | pseudouridine 5'-phosphate |
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| CAS Registry Number | 1157-60-4 |
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| SMILES | O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)C1=CNC(=O)NC1=O |
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| InChI Identifier | InChI=1S/C9H13N2O9P/c12-5-4(2-19-21(16,17)18)20-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H2,16,17,18)(H2,10,11,14,15)/t4-,5-,6-,7+/m1/s1 |
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| InChI Key | MOBMOJGXNHLLIR-GBNDHIKLSA-N |
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| Chemical Taxonomy |
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| Description | belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. |
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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 | Pentose phosphates |
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| Alternative Parents | |
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| Substituents | - Pentose phosphate
- Pentose-5-phosphate
- C-glycosyl compound
- Glycosyl compound
- Monosaccharide phosphate
- Pyrimidone
- Monoalkyl phosphate
- Hydropyrimidine
- Organic phosphoric acid derivative
- Phosphoric acid ester
- Pyrimidine
- Alkyl phosphate
- Tetrahydrofuran
- Vinylogous amide
- Heteroaromatic compound
- Secondary alcohol
- Urea
- 1,2-diol
- Lactam
- Dialkyl ether
- Azacycle
- Ether
- Organoheterocyclic compound
- Oxacycle
- Organonitrogen compound
- Alcohol
- Organic oxide
- Organopnictogen compound
- Hydrocarbon derivative
- Organic nitrogen compound
- Aromatic heteromonocyclic compound
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| Molecular Framework | Aromatic heteromonocyclic compounds |
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| External Descriptors | |
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| Ontology |
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| Status | Expected but not Quantified |
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| Origin | |
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| Biofunction | Not Available |
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| Application | Not Available |
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| Cellular locations | Not Available |
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| Physical Properties |
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| State | Solid |
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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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| Spectra |
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| Spectra | |
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