Showing metabocard for 2'-Deoxycytidine 3'-phosphate (MMDBc0057210)
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2022-11-10 16:35:04 UTC | ||||||||||||
| Update Date | 2022-11-10 16:35:04 UTC | ||||||||||||
| Metabolite ID | MMDBc0057210 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | 2'-Deoxycytidine 3'-phosphate | ||||||||||||
| Description | 2'-Deoxycytidine-3'-monophosphate belongs to the class of organic compounds known as ribonucleoside 3'-phosphates. These are ribonucleosides that contain a phosphate group attached to the C-3 carbon of the ribose or deoxyribose moiety. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives. Based on a literature review a significant number of articles have been published on 2'-Deoxycytidine-3'-monophosphate. | ||||||||||||
| Structure |  | ||||||||||||
| Synonyms |
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| Molecular Formula | C9H14N3O7P | ||||||||||||
| Average Mass | 307.199 | ||||||||||||
| Monoisotopic Mass | 307.056936801 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | Not Available | ||||||||||||
| InChI Key | FVSAHFFHPOLBLL-SHYZEUOFSA-N | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Description | Belongs to the class of organic compounds known as ribonucleoside 3'-phosphates. These are ribonucleosides that contain a phosphate group attached to the C-3 carbon of the ribose or deoxyribose moiety. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives. | ||||||||||||
| Kingdom | Organic compounds | ||||||||||||
| Super Class | Nucleosides, nucleotides, and analogues | ||||||||||||
| Class | Ribonucleoside 3'-phosphates | ||||||||||||
| Sub Class | Not Available | ||||||||||||
| Direct Parent | Ribonucleoside 3'-phosphates | ||||||||||||
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| Substituents |
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| Molecular Framework | Aromatic heteromonocyclic compounds | ||||||||||||
| External Descriptors | Not Available | ||||||||||||
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| Physical Properties | |||||||||||||
| State | Not Available | ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
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| Cellular Locations | Not Available | ||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||
| Tissue Locations | Not Available | ||||||||||||
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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 | 12309192 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | Not Available | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
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| Synthesis Reference | Not Available | ||||||||||||
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