Detail Information

Number qtl-m0029
Declustering Potential(DP) 50
Collision Energy(CE) 20
Observed mass(Da)
Exact mass(Da)
Accurate mass error(ppm)
Molecular formula
Ionization model
Ret. Time(min)
Precursor ions(Q1) 146.1
Product ions(Q3) 118.1
Main fragments 118.1, 128.1, 100.2, 91.1, 85.0, 65.1
Compound Indole-3-carboxaldehyde
Identification standard
class Amino acid derivative
Organism
Reference
CV(%)
H2
ChEBI_ID CHEBI:17596
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers 624889;;
BioModels Database Links BIOMD0000000015;;
CAS Registry Numbers 58-63-9;;
COMe Database Links
ChEBI ID
ChEBI Name inosine;;
Charge 0;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition A purine nucleoside in which hypoxanthine is attached to ribofuranose via a beta-N9-glycosidic bond.;;
DrugBank Database Links
Formulae C10H12N4O5;;
Gmelin Registry Numbers 489332;;
INN inosinum;;inosine;;inosina;;
IUPAC Names inosine;;9-(beta-D-ribofuranosyl)-9H-purin-6-ol;;(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol;;
InChI InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1;;
InChIKey UGQMRVRMYYASKQ-KQYNXXCUSA-N;;
IntAct Database Links
IntEnz Database Links EC 3.5.4.4;;EC 3.2.2.2;;EC 3.1.3.99;;EC 2.7.1.73;;EC 2.4.2.1;;EC 1.1.3.28;;
KEGG COMPOUND Database Links
KEGG DRUG Database Links D00054
KEGG GLYCAN Database Links
LIPID MAPS class Database Links
LIPID MAPS instance Database Links
Last Modified 27 Jan 2016;;
Mass 268.22610;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links WO2008154601;;WO2008141079;;WO2008120205;;WO2007133865;;WO2007133749;;WO2007117686;;WO2007112986;;WO2007087451;;WO2006133326;;WO2006093987;;WO2006091905;;WO2005063751;;WO2005054430;;WO2005039587;;US2008287471;;US2007265224;;US2007259827;;US2007258938;;US2
PubChem Database Links 8144594;;
PubMed Central Citation Links
PubMed Citation Links 9663253;;9607216;;9129323;;8597780;;8595732;;8241644;;7614924;;7090336;;6681617;;6656991;;3981053;;3698269;;22770225;;21330412;;19212411;;16139832;;15976325;;15882454;;15493114;;12865945;;12451183;;11912550;;10917906;;10499868;;
RESID Database Links
Reactome Database Links R-HSA-74248;;R-HSA-74242;;R-HSA-74241;;R-HSA-727767;;R-HSA-727749;;R-HSA-5693346;;R-HSA-5628807;;R-HSA-2162066;;R-HSA-112033;;R-HSA-109539;;R-HSA-109538;;R-HSA-109536;;R-HSA-109534;;R-HSA-109529;;R-HSA-109527;;R-HSA-109470;;R-HSA-109387;;R-HSA-109278;;
Rhea Database Links RHEA:33095;;RHEA:29963;;RHEA:29211;;RHEA:28651;;RHEA:27718;;RHEA:27646;;RHEA:24408;;RHEA:23036;;RHEA:21140;;RHEA:16657;;
SABIO-RK Database Links 81;;80;;574;;195;;1933;;13645;;134;;13271;;12912;;125;;124;;11899;;
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(O)ncnc12;;
Secondary ChEBI ID CHEBI:24841;;CHEBI:14456;;CHEBI:5927;;CHEBI:44407;;
Star 3;;
Synonyms inosine;;i;;hypoxanthosine;;hypoxanthine D-riboside;;beta-delta-Ribofuranoside hypoxanthine-9;;beta-Inosine;;beta-D-Ribofuranoside hypoxanthine-9;;Trophicardyl;;Selfer;;Ribonosine;;Pantholic-L;;Panholic-L;;Oxiamin;;Iso-prinosine;;Inosin;;Inosie;;Ino;;Indo
UM-BBD compID Database Links
UniProt Database Links Q9ZL14;;Q9ZKZ2;;Q9ZCC6;;Q9Z244;;Q9X7T2;;Q9W719;;Q9VMW7;;Q9V3R6;;Q9UY49;;Q9UU89;;Q9UTG1;;Q9URQ3;;Q9UA35;;Q9SJM7;;Q9SA34;;Q9P7N4;;Q9P2T1;;Q9NZK5;;Q9NJD8;;Q9L6B7;;Q9KNI7;;Q9KMW9;;Q9KI10;;Q9KH33;;Q9KGN8;;Q9JHI2;;Q9HQU4;;Q9HLK8;;Q9HAS3;;Q9GZH3;;Q9GYG4;;Q9ERH8;
ChEBI Image