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 | |||||||||||||
Alternative Parents |
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Substituents |
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Molecular Framework | Aromatic heteropolycyclic compounds | |||||||||||||
External Descriptors |
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Functional Ontology | ||||||||||||||
Not Available | ||||||||||||||
Physical Properties | ||||||||||||||
State | Not Available | |||||||||||||
Predicted Properties | Not Available | |||||||||||||
Spectra | ||||||||||||||
Not Available | ||||||||||||||
Biological Properties | ||||||||||||||
Cellular Locations | Not Available | |||||||||||||
Biospecimen Locations | Not Available | |||||||||||||
Tissue Locations | Not Available | |||||||||||||
Associated OMIM IDs | ||||||||||||||
Human Proteins and Enzymes | ||||||||||||||
Proteins | ||||||||||||||
Human Pathways | ||||||||||||||
Pathways |
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Metabolic Reactions | ||||||||||||||
Not Available | ||||||||||||||
Health Effects and Bioactivity | ||||||||||||||
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Microbial Sources |
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Exposure Sources | ||||||||||||||
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Host Biospecimen and Location | ||||||||||||||
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External Links | ||||||||||||||
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 | |||||||||||||
References | ||||||||||||||
Synthesis Reference | Not Available | |||||||||||||
General References |
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