Showing metabocard for 2'-Deoxyguanosine 3'-phosphate (MMDBc0057195)
Record Information | |||||||||||||||
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Version | 1.0 | ||||||||||||||
Status | Detected and Quantified | ||||||||||||||
Creation Date | 2022-11-09 20:25:14 UTC | ||||||||||||||
Update Date | 2022-11-09 20:25:14 UTC | ||||||||||||||
MiMeDB ID | MMDBc0057195 | ||||||||||||||
Metabolite Identification | |||||||||||||||
Common Name | 2'-Deoxyguanosine 3'-phosphate | ||||||||||||||
Description | 2'-deoxyguanosine 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. 2'-deoxyguanosine 3'-monophosphate is a strong basic compound (based on its pKa). | ||||||||||||||
Structure | |||||||||||||||
Synonyms |
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Chemical Formula | C10H14N5O7P | ||||||||||||||
Average Molecular Weight | 347.2212 | ||||||||||||||
Monoisotopic Molecular Weight | 347.063084339 | ||||||||||||||
IUPAC Name | Not Available | ||||||||||||||
Traditional Name | Not Available | ||||||||||||||
CAS Registry Number | Not Available | ||||||||||||||
SMILES | Not Available | ||||||||||||||
InChI Identifier | InChI=1S/C10H14N5O7P/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(5(2-16)21-6)22-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1 | ||||||||||||||
InChI Key | QQMSZHORHNORLP-KVQBGUIXSA-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 heteropolycyclic compounds | ||||||||||||||
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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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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 | 93023 | ||||||||||||||
PDB ID | 3PD | ||||||||||||||
ChEBI ID | 55553 | ||||||||||||||
Food Biomarker Ontology | Not Available | ||||||||||||||
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Synthesis Reference | Not Available | ||||||||||||||
General References |
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