| Number |
qtl-m1385 |
| Declustering Potential(DP) |
|
| Collision Energy(CE) |
|
| Observed mass(Da) |
|
| Exact mass(Da) |
|
| Accurate mass error(ppm) |
|
| Molecular formula |
|
| Ionization model |
|
| Ret. Time(min) |
|
| Precursor ions(Q1) |
285 |
| Product ions(Q3) |
153 |
| Main fragments |
|
| Compound |
Xanthosine |
| Identification |
putative |
| class |
Nucleic acid |
| Organism |
|
| Reference |
|
| CV(%) |
|
| H2 |
|
| ChEBI_ID |
CHEBI:18107 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
|
| BRAND Names |
|
| Beilstein Registry Numbers |
|
| BioModels Database Links |
|
| CAS Registry Numbers |
146-80-5;; |
| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
xanthosine;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
A purine nucleoside in which xanthine is attached to ribofuranose via a beta-N9-glycosidic bond.;; |
| DrugBank Database Links |
|
| Formulae |
C10H12N4O6;; |
| Gmelin Registry Numbers |
|
| INN |
|
| IUPAC Names |
xanthosine;; |
| InChI |
InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1;; |
| InChIKey |
UBORTCNDUKBEOP-UUOKFMHZSA-N;; |
| IntAct Database Links |
|
| IntEnz Database Links |
EC 3.5.4.15;;EC 2.4.2.1;;EC 2.1.1.158;; |
| 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 |
284.22564;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
US2005148067;; |
| PubChem Database Links |
8143886;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
9129323;;22932763;;22770225;;22731949;;22698263;;21071429;;19176874;;16725387;;16139832;;15499664;;12646159;;10879466;; |
| RESID Database Links |
|
| Reactome Database Links |
|
| Rhea Database Links |
RHEA:28939;;RHEA:28530;;RHEA:27994;;RHEA:27638;;RHEA:15025;;RHEA:12861;; |
| SABIO-RK Database Links |
129;; |
| SMILES |
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c1[nH]c(=O)[nH]c2=O;; |
| Secondary ChEBI ID |
CHEBI:27327;;CHEBI:15323;;CHEBI:10066;; |
| Star |
3;; |
| Synonyms |
xanthosine;;xanthine 9-beta-D-ribofuranoside;;Xanthine riboside;;9-delta-Ribofuranosylxanthine;;9-beta-delta-Ribofuranosylxanthine;;9-beta-D-ribofuranosylxanthine;;9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione;;9-beta-D-Ribofuranosylxanthine;;9-b |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
Q9ZL14;;Q9ZEE3;;Q9VMW7;;Q9UY49;;Q9UU89;;Q9SA34;;Q9RTY2;;Q9L6B7;;Q9KH33;;Q9KGN8;;Q9KCQ5;;Q9HTQ6;;Q9HQU4;;Q9HLK8;;Q9GZH3;;Q9GYG4;;Q9D892;;Q9CGF0;;Q9BY32;;Q9AVK0;;Q9AGS1;;Q99ZQ0;;Q99WJ1;;Q97P00;;Q97KP4;;Q92AC4;;Q8ZM45;;Q8Z3U6;;Q8Y617;;Q8XNJ8;;Q8XKV0;;Q8XCU5; |
| ChEBI Image |
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