Detail Information

Number mr1186
Declustering Potential(DP) 60
Collision Energy(CE) 30
Observed mass(Da)
Exact mass(Da)
Accurate mass error(ppm)
Molecular formula
Ionization model
Ret. Time(min) 1.52
Precursor ions(Q1) 104.1
Product ions(Q3) 60.1
Main fragments 60.1, 83.0, 59.1, 56.2
Compound Choline
Identification standard
class Vitamine
Organism
Reference
CV(%) 76.97
H2 0.49
ChEBI_ID CHEBI:15354
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers 1736748;;
BioModels Database Links BIOMD0000000495;;
CAS Registry Numbers 62-49-7;;
COMe Database Links
ChEBI ID
ChEBI Name choline;;
Charge +1;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition A choline that is the parent compound of the cholines class, consisting of ethanolamine having three methyl substituents attached to the amino function.;;
DrugBank Database Links DB00122;;
Formulae C5H14NO;;
Gmelin Registry Numbers 324597;;
INN
IUPAC Names 2-hydroxy-N,N,N-trimethylethanaminium;;
InChI InChI=1S/C5H14NO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1;;
InChIKey OEYIOHPDSNJKLS-UHFFFAOYSA-N;;
IntAct Database Links
IntEnz Database Links EC 4.3.99.4;;EC 3.1.6.6;;EC 3.1.4.41;;EC 3.1.4.4;;EC 3.1.4.2;;EC 3.1.3.75;;EC 3.1.1.8;;EC 3.1.1.7;;EC 3.1.1.49;;EC 2.8.2.6;;EC 2.7.8.24;;EC 2.7.1.32;;EC 2.3.1.91;;EC 2.3.1.6;;EC 1.14.15.7;;EC 1.1.99.1;;EC 1.1.3.17;;
KEGG COMPOUND Database Links
KEGG DRUG Database Links D07690
KEGG GLYCAN Database Links
LIPID MAPS class Database Links
LIPID MAPS instance Database Links
Last Modified 27 Jan 2016;;
Mass 104.17080;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links WO2008156781;;WO2008150217;;WO2008135767;;WO2008124749;;WO2008120070;;WO2007137040;;WO2007135518;;WO2007133981;;WO2007130780;;WO2007127773;;WO2007116028;;WO2007114771;;WO2007111958;;WO2007109746;;WO2007109142;;WO2007106049;;WO2007099151;;WO2007096588;;WO2
PubChem Database Links 8143147;;
PubMed Central Citation Links
PubMed Citation Links 9870205;;9517478;;8839502;;8323976;;7762816;;7590654;;6420466;;23733158;;23637565;;23616508;;23095202;;22961562;;22770225;;21761941;;21389975;;20446114;;20300169;;20038853;;19246089;;18786520;;18786517;;18502700;;18230680;;18204095;;17344490;;17283071;;17
RESID Database Links
Reactome Database Links R-HSA-5658483;;R-HSA-561054;;R-HSA-549322;;R-HSA-549279;;R-HSA-549129;;R-HSA-444433;;R-HSA-429594;;R-HSA-372519;;R-HSA-264622;;R-HSA-2029471;;R-HSA-1483186;;R-HSA-1483182;;R-HSA-1483159;;R-HSA-1483142;;R-HSA-1483116;;R-HSA-1483004;;
Rhea Database Links RHEA:45088;;RHEA:44872;;RHEA:41712;;RHEA:41684;;RHEA:41588;;RHEA:41416;;RHEA:41412;;RHEA:41400;;RHEA:41392;;RHEA:41143;;RHEA:41139;;RHEA:41135;;RHEA:41131;;RHEA:39927;;RHEA:38995;;RHEA:38991;;RHEA:38983;;RHEA:38979;;RHEA:38975;;RHEA:38919;;RHEA:38915;;RHE
SABIO-RK Database Links 6446;;630;;1644;;1525;;13355;;13349;;13282;;1318;;1314;;1312;;1311;;1310;;10087;;
SMILES C[N+](C)(C)CCO;;
Secondary ChEBI ID CHEBI:23212;;CHEBI:13985;;CHEBI:3665;;CHEBI:41524;;
Star 3;;
Synonyms trimethylethanolamine;;choline;;Paresan;;Neocolina;;N-trimethylethanolamine;;N,N,N-Trimethylethanolammonium;;Lipotril;;Hormocline;;Hepacholine;;Cholinum;;Choline ion;;Choline cation;;Biocoline;;Biocolina;;2-hydroxyethyl-trimethyl-azanium;;2-hydroxyethyl-t
UM-BBD compID Database Links
UniProt Database Links Q9ZV56;;Q9ZCD8;;Q9Z280;;Q9Y6K0;;Q9Y5K3;;Q9Y259;;Q9X4A5;;Q9X2M2;;Q9VZE7;;Q9VE46;;Q9VAP3;;Q9T053;;Q9T052;;Q9T051;;Q9SZR0;;Q9SZ92;;Q9SSQ9;;Q9SB68;;Q9S795;;Q9R0W2;;Q9QZC4;;Q9NVF9;;Q9NPB8;;Q9NDG8;;Q9M9W8;;Q9M9H6;;Q9LRZ5;;Q9LKN0;;Q9L7Q2;;Q9L4K2;;Q9L4K1;;Q9L4K0;
ChEBI Image