RefMet Compound Details
| RefMet ID, RefMet name, exact mass and formula | ||
| RefMet ID | RM0138955 | |
|---|---|---|
| RefMet name | 3'-AMP | |
| Synonyms | PubChem Synonyms | |
| Exact mass | 347.063088 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
| Formula | C10H14N5O7P | View other entries in RefMet with this formula |
| Molecular descriptors | ||
| Molfile | 38356 (Download molfile/View MW Metabolite Database details) | |
| InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(17)7(4(1-16)21-10)22-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,1 8,19,20)/t4-,6-,7-,10-/m1/s1 | |
| InChIKey | LNQVTSROQXJCDD-KQYNXXCUSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
| SMILES | C([C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)O)OP(=O)(O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
| Chemical/Biochemical Classification | ||
| Super Class | Nucleic acids | |
| Main Class | Purines | |
| Sub Class | Purine rNMP | |
| Distribution of 3'-AMP in NMDR studies | ||
| Species | Plot Species distribution | |
| Sample source | Plot Sample source(tissue) distribution | |
| Platform | Platform (MS/NMR) used for detection | |
| Chromatography | Chromatography methods used for detection | |
| Studies | NMDR Studies reporting 3'-AMP | |
| External Links | ||
| Pubchem CID | 41211 | |
| ChEBI ID | 28931 | |
| KEGG ID | C01367 | |
| HMDB ID | HMDB0003540 | |
| Chemspider ID | 37610 | |
| MetaCyc ID | CPD-3706 | |
| Spectral data for 3'-AMP standards | ||
| BMRB ID(NMR) | View NMR spectra | |
| NP-MRD ID(NMR) | View NMR spectra | |
| MassBank(EU) | View MS spectra | |
| Structural annotation level | ||
| Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) | |
