Showing metabocard for 2'-O-Methylguanosine 5'-monophosphate (MMDBc0057187)
| Record Information | ||||||||||||||
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| Version | 1.0 | |||||||||||||
| Status | Detected and Quantified | |||||||||||||
| Creation Date | 2022-11-09 19:28:41 UTC | |||||||||||||
| Update Date | 2022-11-09 19:28:41 UTC | |||||||||||||
| MiMeDB ID | MMDBc0057187 | |||||||||||||
| Metabolite Identification | ||||||||||||||
| Common Name | 2'-O-Methylguanosine 5'-monophosphate | |||||||||||||
| Description | 2'-O-methylguanosine 5'-monophosphate, also known as 2-O-mGMP, belongs to the class of organic compounds known as purine ribonucleoside monophosphates. These are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached. 2'-O-methylguanosine 5'-monophosphate is a strong basic compound (based on its pKa). | |||||||||||||
| Structure |  | |||||||||||||
| Synonyms |
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| Chemical Formula | C11H16N5O8P | |||||||||||||
| Average Molecular Weight | 377.2472 | |||||||||||||
| Monoisotopic Molecular Weight | 377.073649025 | |||||||||||||
| IUPAC Name | Not Available | |||||||||||||
| Traditional Name | Not Available | |||||||||||||
| CAS Registry Number | Not Available | |||||||||||||
| SMILES | Not Available | |||||||||||||
| InChI Identifier | InChI=1S/C11H16N5O8P/c1-22-7-6(17)4(2-23-25(19,20)21)24-10(7)16-3-13-5-8(16)14-11(12)15-9(5)18/h3-4,6-7,10,17H,2H2,1H3,(H2,19,20,21)(H3,12,14,15,18)/t4-,6-,7-,10-/m1/s1 | |||||||||||||
| InChI Key | YPMKZCOIEXUDSS-KQYNXXCUSA-N | |||||||||||||
| Chemical Taxonomy | ||||||||||||||
| Description | Belongs to the class of organic compounds known as purine ribonucleoside monophosphates. These are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached. | |||||||||||||
| Kingdom | Organic compounds | |||||||||||||
| Super Class | Nucleosides, nucleotides, and analogues | |||||||||||||
| Class | Purine nucleotides | |||||||||||||
| Sub Class | Purine ribonucleotides | |||||||||||||
| Direct Parent | Purine ribonucleoside monophosphates | |||||||||||||
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| Substituents |
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| Molecular Framework | Aromatic heteropolycyclic compounds | |||||||||||||
| External Descriptors |
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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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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 | 168161 | |||||||||||||
| PDB ID | OMG | |||||||||||||
| ChEBI ID | 44638 | |||||||||||||
| Food Biomarker Ontology | Not Available | |||||||||||||
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| Synthesis Reference | Not Available | |||||||||||||
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