Detail Information

Number qtl-m1153
Declustering Potential(DP)
Collision Energy(CE)
Observed mass(Da)
Exact mass(Da)
Accurate mass error(ppm)
Molecular formula
Ionization model
Ret. Time(min)
Precursor ions(Q1) 180
Product ions(Q3) 162
Main fragments
Compound D-(+)-Glucosamine
Identification putative
class Others
Organism
Reference
CV(%)
H2
ChEBI_ID CHEBI:58723
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers
BioModels Database Links
CAS Registry Numbers
COMe Database Links
ChEBI ID
ChEBI Name 2-ammonio-2-deoxy-D-glucopyranose;;
Charge +1;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition An ammonium ion that is the conjugate acid of 2-amino-2-deoxy-D-glucopyranose.;;
DrugBank Database Links
Formulae C6H14NO5;;
Gmelin Registry Numbers
INN
IUPAC Names 2-azaniumyl-2-deoxy-D-glucopyranose;;
InChI InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/p+1/t2-,3-,4-,5-,6?/m1/s1;;
InChIKey MSWZFWKMSRAUBD-IVMDWMLBSA-O;;
IntAct Database Links
IntEnz Database Links EC 3.5.1.33;;EC 3.10.1.1;;EC 2.7.1.8;;EC 2.3.1.3;;
KEGG COMPOUND Database Links
KEGG DRUG Database Links
KEGG GLYCAN Database Links
LIPID MAPS class Database Links
LIPID MAPS instance Database Links
Last Modified 25 Aug 2014;;
Mass 180.17910;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links
PubChem Database Links 92741604;;
PubMed Central Citation Links
PubMed Citation Links
RESID Database Links
Reactome Database Links
Rhea Database Links RHEA:37359;;RHEA:35087;;RHEA:21332;;RHEA:20593;;RHEA:17881;;RHEA:10948;;
SABIO-RK Database Links
SMILES [NH3+][C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O;;
Secondary ChEBI ID
Star 3;;
Synonyms D-glucosamine;;
UM-BBD compID Database Links
UniProt Database Links Q9ZJ94;;Q9Z6U0;;Q9Z2Z9;;Q9YCQ6;;Q9WXZ5;;Q9VAI0;;Q9V2Z6;;Q9V249;;Q9PMT4;;Q9PLA4;;Q9PH05;;Q9LFU9;;Q9KUM8;;Q9KUA9;;Q9KG45;;Q9K1P9;;Q9JWN9;;Q9JK38;;Q9HT25;;Q9HT00;;Q9HHB6;;Q9CGT6;;Q9ABV2;;Q99ZD3;;Q98LX5;;Q97SQ9;;Q97MN6;;Q96EK6;;Q92ZK3;;Q92PS4;;Q92DS8;;Q8ZTZ0;
ChEBI Image