Showing metabocard for N2,N2-dimethylguanosine 5'-monophosphate (MMDBc0057184)
| Record Information | ||||||||||||||
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| Version | 1.0 | |||||||||||||
| Status | Detected and Quantified | |||||||||||||
| Creation Date | 2022-11-09 19:27:27 UTC | |||||||||||||
| Update Date | 2022-11-09 19:27:27 UTC | |||||||||||||
| MiMeDB ID | MMDBc0057184 | |||||||||||||
| Metabolite Identification | ||||||||||||||
| Common Name | N2,N2-dimethylguanosine 5'-monophosphate | |||||||||||||
| Description | N(2),N(2)-dimethylguanosine 5'-monophosphate, also known as N(2),N(2)-dimethyl-GMP, 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. N(2),N(2)-dimethylguanosine 5'-monophosphate is an extremely weak basic (essentially neutral) compound (based on its pKa). | |||||||||||||
| Structure |  | |||||||||||||
| Synonyms |
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| Chemical Formula | C12H18N5O8P | |||||||||||||
| Average Molecular Weight | 391.2738 | |||||||||||||
| Monoisotopic Molecular Weight | 391.089299089 | |||||||||||||
| IUPAC Name | Not Available | |||||||||||||
| Traditional Name | Not Available | |||||||||||||
| CAS Registry Number | Not Available | |||||||||||||
| SMILES | Not Available | |||||||||||||
| InChI Identifier | InChI=1S/C12H18N5O8P/c1-16(2)12-14-9-6(10(20)15-12)13-4-17(9)11-8(19)7(18)5(25-11)3-24-26(21,22)23/h4-5,7-8,11,18-19H,3H2,1-2H3,(H,14,15,20)(H2,21,22,23)/t5-,7-,8-,11-/m1/s1 | |||||||||||||
| InChI Key | IWJFVRMOIKWYNZ-IOSLPCCCSA-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 | |||||||||||||
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| Functional Ontology | ||||||||||||||
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| Physical Properties | ||||||||||||||
| State | Not Available | |||||||||||||
| Predicted Properties | Not Available | |||||||||||||
| Spectra | ||||||||||||||
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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 | 10691837 | |||||||||||||
| PDB ID | M2G | |||||||||||||
| ChEBI ID | 43967 | |||||||||||||
| Food Biomarker Ontology | Not Available | |||||||||||||
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| Synthesis Reference | Not Available | |||||||||||||
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