| Number |
mr1265 |
| Declustering Potential(DP) |
50 |
| Collision Energy(CE) |
30 |
| Observed mass(Da) |
|
| Exact mass(Da) |
|
| Accurate mass error(ppm) |
|
| Molecular formula |
|
| Ionization model |
|
| Ret. Time(min) |
2.68 |
| Precursor ions(Q1) |
349.1 |
| Product ions(Q3) |
137.0 |
| Main fragments |
137.0, 305.0, 233.1 |
| Compound |
Inosine 5'-monophosphate |
| Identification |
standard |
| class |
Nucleic acid derivative |
| Organism |
|
| Reference |
|
| CV(%) |
52.86 |
| H2 |
0.04 |
| ChEBI_ID |
CHEBI:17202 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
|
| BRAND Names |
|
| Beilstein Registry Numbers |
630517;; |
| BioModels Database Links |
BIOMD0000000497;;BIOMD0000000496;;BIOMD0000000015;; |
| CAS Registry Numbers |
|
| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
IMP;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
A purine ribonucleoside 5'-monophosphate having hypoxanthine as the nucleobase.;; |
| DrugBank Database Links |
DB04566;; |
| Formulae |
C10H13N4O8P;; |
| Gmelin Registry Numbers |
528845;; |
| INN |
|
| IUPAC Names |
5'-inosinic acid;; |
| InChI |
InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1;; |
| InChIKey |
GRSZFWQUAKGDAV-KQYNXXCUSA-N;; |
| IntAct Database Links |
|
| IntEnz Database Links |
|
| KEGG COMPOUND Database Links |
|
| KEGG DRUG Database Links |
|
| KEGG GLYCAN Database Links |
|
| LIPID MAPS class Database Links |
|
| LIPID MAPS instance Database Links |
|
| Last Modified |
27 Jan 2016;; |
| Mass |
348.20600;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
IMP;; |
| Patent Database Links |
US2007218112;;EP1806134;; |
| PubChem Database Links |
8145617;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
9534937;;9476857;;8894971;;8680053;;8583409;;7877593;;7665417;;7614924;;2352192;;16331129;;16286893;;15882454;;12871718;;12451183;;11575617;;11102727;;11053315;;10484580;; |
| RESID Database Links |
|
| Reactome Database Links |
R-HSA-76590;;R-HSA-74248;;R-HSA-74215;;R-HSA-73797;;R-HSA-73794;;R-HSA-514604;;R-HSA-2509827;;R-HSA-2509816;;R-HSA-2507854;;R-HSA-2173778;;R-HSA-2162066;;R-HSA-2161187;;R-HSA-111524;;R-HSA-111285;;R-HSA-109470;;R-HSA-109387;;R-HSA-109278;; |
| Rhea Database Links |
|
| SABIO-RK Database Links |
9866;;81;;297;;295;;252;;228;;135;;1338;;12897;;12896;;128;;124;;123;;11157;;11156;;11155;;11154;;10734;; |
| SMILES |
O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2c1nc[nH]c2=O;; |
| Secondary ChEBI ID |
CHEBI:19271;;CHEBI:13373;;CHEBI:12063;;CHEBI:14457;;CHEBI:13372;;CHEBI:12057;;CHEBI:5849;;CHEBI:47501;;CHEBI:43563;;CHEBI:43611;;CHEBI:43528;;CHEBI:43524;;CHEBI:43418;;CHEBI:43475;; |
| Star |
3;; |
| Synonyms |
{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-1H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid;;ribosylhypoxanthine monophosphate;;inosine-5'-monophosphate;;hypoxanthosine 5'-monophosphate;;Inosine-5'-monophosphate;; |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
Q9ZMI1;;Q9ZL14;;Q9ZKZ2;;Q9ZKA2;;Q9ZK07;;Q9ZF44;;Q9ZB07;;Q9ZB06;;Q9Z5H5;;Q9Z244;;Q9Y6M1;;Q9Y3D8;;Q9Y0Y2;;Q9XAT2;;Q9X8P6;;Q9X0X7;;Q9X0X6;;Q9X0X3;;Q9X0X2;;Q9X0X0;;Q9X0I1;;Q9X0I0;;Q9WYS7;;Q9W719;;Q9VYF2;;Q9V254;;Q9V253;;Q9V0I8;;Q9UZ99;;Q9UYB3;;Q9UY71;;Q9UY68; |
| ChEBI Image |
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