Detail Information

Number mr1346
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) 4.95
Precursor ions(Q1) 205.2
Product ions(Q3) 146.2
Main fragments 146.2, 118.1, 170.3, 188.2, 91.0
Compound L-Tryptophan
Identification standard
class Amino acid
Organism
Reference
CV(%) 57.12
H2 0.44
ChEBI_ID CHEBI:32712
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers 6334208;;
BioModels Database Links
CAS Registry Numbers
COMe Database Links
ChEBI ID
ChEBI Name L-tryptophanyl radical;;
Charge 0;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition The L-enantiomer of tryptophanyl radical.;;
DrugBank Database Links
Formulae C11H11N2O2;;
Gmelin Registry Numbers
INN
IUPAC Names 3-[(2S)-2-amino-2-carboxyethyl]-1H-indol-1-yl;;
InChI InChI=1S/C11H11N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9H,5,12H2,(H,14,15)/t9-/m0/s1;;
InChIKey UMQXPTSGLUXAQK-VIFPVBQESA-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 09 Jul 2014;;
Mass 203.21732;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links
PubChem Database Links 8147525;;
PubMed Central Citation Links
PubMed Citation Links
RESID Database Links
Reactome Database Links
Rhea Database Links
SABIO-RK Database Links
SMILES N[C@@H](Cc1c[n]c2ccccc12)C(O)=O;;
Secondary ChEBI ID
Star 3;;
Synonyms L-tryptophan(.);;L-tryptophan radical;;
UM-BBD compID Database Links
UniProt Database Links
ChEBI Image