Showing metabocard for 2'-Deoxycytidine 3'-phosphate (MMDBc0057210)
Record Information | |||||||||||||||
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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 | ||||||||||||||
Functional Ontology | |||||||||||||||
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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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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 | 12309192 | ||||||||||||||
PDB ID | Not Available | ||||||||||||||
ChEBI ID | Not Available | ||||||||||||||
Food Biomarker Ontology | Not Available | ||||||||||||||
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Synthesis Reference | Not Available | ||||||||||||||
General References |
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