| SpectraBase Spectrum ID |
4dMcbPuzW7L |
| Name |
AMP |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
162756-82-3
47286-65-7
47287-97-8
53624-78-5
61-19-8
67583-85-1 |
| ChEBI ID |
16027 |
| Comments |
100 mM AMP - Calzyme 41 103-05; 100 % D2O 50 mM sodium phosphate 500 uM sodium azide 500 uM DSS - pH 7.4, temperature 298 K |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium - Qiu Cui, Ian Lewis, Mark E. Anderson, John L. Markley. |
| Formula |
C10 H14 N5 O7 P |
| IUPAC Name |
[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid; [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxyphosphonic acid |
| InChI |
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
| InChIKey |
UDMBCSSLTHHNCD-KQYNXXCUSA-N |
| KEGG Compound ID |
C00020 |
| KEGG Pathways |
PATH: map00230 Purine metabolism
PATH: map04150 mTOR signaling pathway |
| PubChem Compound ID |
6083 |
| SMILES |
C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O |
| Source File Reference |
bmse000005 |
