Detail Information

Number mr1047
Declustering Potential(DP) 30
Collision Energy(CE) 20
Observed mass(Da)
Exact mass(Da)
Accurate mass error(ppm)
Molecular formula
Ionization model
Ret. Time(min) 1.64
Precursor ions(Q1) 177.2
Product ions(Q3) 160.2
Main fragments 160.2, 141.2, 132.2, 115.2, 103.2
Compound Serotonin
Identification standard
class Amino acid derivative
Organism
Reference
CV(%) 163.19
H2 0.28
ChEBI_ID CHEBI:350546
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers
BioModels Database Links
CAS Registry Numbers
COMe Database Links
ChEBI ID
ChEBI Name serotonin(1+);;
Charge +1;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition An ammonium ion that is the conjugate acid of serotonin; major species at pH 7.3.;;
DrugBank Database Links
Formulae C10H13N2O;;
Gmelin Registry Numbers
INN
IUPAC Names 2-(5-hydroxy-1H-indol-3-yl)ethanaminium;;
InChI InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2/p+1;;
InChIKey QZAYGJVTTNCVMB-UHFFFAOYSA-O;;
IntAct Database Links
IntEnz Database Links EC 4.1.1.28;;EC 2.3.1.87;;
KEGG COMPOUND Database Links
KEGG DRUG Database Links
KEGG GLYCAN Database Links
LIPID MAPS class Database Links
LIPID MAPS instance Database Links
Last Modified 08 Jul 2014;;
Mass 177.22250;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links
PubChem Database Links 85542273;;
PubMed Central Citation Links
PubMed Citation Links
RESID Database Links
Reactome Database Links
Rhea Database Links RHEA:25217;;RHEA:18533;;
SABIO-RK Database Links
SMILES [NH3+]CCc1c[nH]c2ccc(O)cc12;;
Secondary ChEBI ID
Star 3;;
Synonyms serotonin cation;;serotonin;;
UM-BBD compID Database Links
UniProt Database Links Q9Z280;;Q9Z1T1;;Q9XVX1;;Q9XT49;;Q9W590;;Q9R1C8;;Q9R0W2;;Q9R0C0;;Q9R0A9;;Q9PSM6;;Q9PRM8;;Q9N2D9;;Q9N2B7;;Q9N2B6;;Q9N298;;Q9N297;;Q9N296;;Q9MYX0;;Q9JJK1;;Q9JJ16;;Q9JHJ5;;Q99MU3;;Q98998;;Q94521;;Q92142;;Q92056;;Q91ZS8;;Q91WZ8;;Q91559;;Q8WXA8;;Q8VEB1;;Q8UUG8;
ChEBI Image