Showing metabocard for L-ribulose 5-phosphate (MMDBc0032117)
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| Version | 1.0 | ||||||||||||||||
| Status | Detected and Quantified | ||||||||||||||||
| Creation Date | 2021-11-18 02:03:07 UTC | ||||||||||||||||
| Update Date | 2022-08-31 18:30:41 UTC | ||||||||||||||||
| Metabolite ID | MMDBc0032117 | ||||||||||||||||
| Metabolite Identification | |||||||||||||||||
| Common Name | L-ribulose 5-phosphate | ||||||||||||||||
| Description | L-Ribulose 5-phosphate is a member of the chemical class known as Pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms. In Escherichia coli, RpiA catalyzes the interconversion of ribose-5-phosphate and ribulose-5-phosphate and is a key enzyme in the pentose phosphate pathway. (PMID 12182339 ) Interconversion of D-ribose-5-phosphate (R5P) and D-ribulose-5-phosphate is an important step in the pentose phosphate pathway. (PMID 18640127 ) A key player in LPS synthesis is the enzyme D-arabinose-5-phosphate isomerase (API), which catalyzes the reversible isomerization of D-ribulose-5-phosphate to D-arabinose-5-phosphate, a precursor of 3-deoxy-D-manno-octulosonate that is an essential residue of the LPS inner core. (PMID 20954237 ) Dihydroxybutanone phosphate synthase (DS) catalyzes a commitment step in riboflavin biosynthesis where ribulose 5-phosphate is converted to dihydroxybutanone phosphate and formate. (PMID 11053863 ) Ribose-5-phosphate isomerase A (RpiA) plays an important role in interconverting between ribose-5-phosphate (R5P) and ribulose-5-phosphate in the pentose phosphate pathway and the Calvin cycle. (PMID 19214439 ) | ||||||||||||||||
| Structure | |||||||||||||||||
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| Molecular Formula | C5H9O8P | ||||||||||||||||
| Average Mass | 228.094 | ||||||||||||||||
| Monoisotopic Mass | 228.004601408 | ||||||||||||||||
| IUPAC Name | Not Available | ||||||||||||||||
| Traditional Name | Not Available | ||||||||||||||||
| CAS Registry Number | Not Available | ||||||||||||||||
| SMILES | Not Available | ||||||||||||||||
| InChI Identifier | InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/p-2/t4-,5+/m0/s1 | ||||||||||||||||
| InChI Key | FNZLKVNUWIIPSJ-CRCLSJGQSA-L | ||||||||||||||||
| Chemical Taxonomy | |||||||||||||||||
| 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. | ||||||||||||||||
| Kingdom | Organic compounds | ||||||||||||||||
| Super Class | Organic oxygen compounds | ||||||||||||||||
| Class | Organooxygen compounds | ||||||||||||||||
| Sub Class | Carbohydrates and carbohydrate conjugates | ||||||||||||||||
| Direct Parent | Pentose phosphates | ||||||||||||||||
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| Molecular Framework | Aliphatic acyclic compounds | ||||||||||||||||
| External Descriptors |
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| Functional Ontology | |||||||||||||||||
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| Physical Properties | |||||||||||||||||
| State | Expected Solid | ||||||||||||||||
| Predicted Properties | Not Available | ||||||||||||||||
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| Retention Times | Not Available | ||||||||||||||||
| Retention Indices | Not Available | ||||||||||||||||
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| Retention Times | Not Available | ||||||||||||||||
| Retention Indices | Not Available | ||||||||||||||||
| Biological Properties | |||||||||||||||||
| Cellular Locations | Not Available | ||||||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||||||
| Tissue Locations | Not Available | ||||||||||||||||
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| Pathways | Not Available | ||||||||||||||||
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Reactions This table shows at most 20 reactions. For the full list of associated reactions: See All Associated Reactions
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| HMDB ID | Not Available | ||||||||||||||||
| DrugBank ID | Not Available | ||||||||||||||||
| Phenol Explorer Compound ID | Not Available | ||||||||||||||||
| FooDB ID | Not Available | ||||||||||||||||
| KNApSAcK ID | Not Available | ||||||||||||||||
| Chemspider ID | Not Available | ||||||||||||||||
| KEGG Compound ID | Not Available | ||||||||||||||||
| BioCyc ID | Not Available | ||||||||||||||||
| BiGG ID | Not Available | ||||||||||||||||
| Wikipedia Link | Not Available | ||||||||||||||||
| METLIN ID | Not Available | ||||||||||||||||
| PubChem Compound | 21145006 | ||||||||||||||||
| PDB ID | Not Available | ||||||||||||||||
| ChEBI ID | 58226 | ||||||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||||||
| CMMC Knowledgebase | Not Available | ||||||||||||||||
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