Detail Information

Number mr1331
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) 1.57
Precursor ions(Q1) 148.1
Product ions(Q3) 84.1
Main fragments 84.1, 130.1, 102.1, 79.7
Compound L-Glutamic acid
Identification standard
class Amino acid
Organism
Reference
CV(%) 27.14
H2 0.41
ChEBI_ID CHEBI:29972
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers
BioModels Database Links
CAS Registry Numbers
COMe Database Links
ChEBI ID
ChEBI Name L-glutamic acid residue;;
Charge 0;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition
DrugBank Database Links
Formulae C5H7NO3;;
Gmelin Registry Numbers
INN
IUPAC Names
InChI
InChIKey
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 27 Jul 2015;;
Mass 129.11402;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links
PubChem Database Links 8146384;;
PubMed Central Citation Links
PubMed Citation Links
RESID Database Links AA0006;;
Reactome Database Links
Rhea Database Links
SABIO-RK Database Links 9737;;926;;9205;;9086;;9;;894;;8623;;839;;825;;8146;;7950;;767;;766;;765;;764;;763;;762;;760;;758;;757;;756;;755;;752;;7483;;7216;;7215;;7214;;7213;;7212;;7211;;7210;;7209;;7208;;7207;;7206;;7205;;7204;;7203;;7202;;7201;;7200;;7116;;7100;;7077;;7076;;6953
SMILES
Secondary ChEBI ID
Star 3;;
Synonyms L-glutamyl;;L-glutamic residue;;L-glutamic acid residue;;L-glutamic acid;;Glu;;E;;-Glu-;;
UM-BBD compID Database Links
UniProt Database Links Q9ZVY5;;Q9ZVF5;;Q9ZV85;;Q9ZUM9;;Q9ZUM0;;Q9ZUD9;;Q9ZU50;;Q9ZSZ8;;Q9ZRZ8;;Q9ZRV4;;Q9ZR15;;Q9ZQI2;;Q9ZPV5;;Q9ZM46;;Q9ZLY1;;Q9ZLH6;;Q9ZL13;;Q9ZKM6;;Q9ZJC6;;Q9ZE11;;Q9ZE10;;Q9ZE09;;Q9ZCW0;;Q9Z9X0;;Q9Z9W9;;Q9Z9G8;;Q9Z9G7;;Q9Z9G6;;Q9Z8C5;;Q9Z706;;Q9Z581;;Q9Z580;
ChEBI Image