Detail Information

Number qtl-m1083
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) 130.1
Product ions(Q3) 84.2
Main fragments
Compound 1-Amino-1-cyclopentanecarboxylic acid
Identification putative
class
Organism
Reference
CV(%)
H2
ChEBI_ID CHEBI:40547
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers
BioModels Database Links
CAS Registry Numbers 52-52-8;;
COMe Database Links
ChEBI ID
ChEBI Name 1-aminocyclopentanecarboxylic acid;;
Charge 0;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition A non-proteinogenic alpha-amino acid that is cyclopentane substituted at position 1 by amino and carboxy groups.;;
DrugBank Database Links DB04620;;
Formulae C6H11NO2;;
Gmelin Registry Numbers
INN
IUPAC Names 1-aminocyclopentane-1-carboxylic acid;;
InChI InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9);;
InChIKey NILQLFBWTXNUOE-UHFFFAOYSA-N;;
IntAct Database Links
IntEnz Database Links
KEGG COMPOUND Database Links C03969
KEGG DRUG Database Links
KEGG GLYCAN Database Links
LIPID MAPS class Database Links
LIPID MAPS instance Database Links
Last Modified 02 Mar 2016;;
Mass 129.15700;;
MolBase Database Links
PDBeChem Database Links AC5;;
Patent Database Links
PubChem Database Links 223442533;;
PubMed Central Citation Links
PubMed Citation Links 970113;;956827;;624950;;6028026;;5703023;;5673450;;22402366;;15747318;;13983935;;13916973;;13880910;;
RESID Database Links
Reactome Database Links
Rhea Database Links
SABIO-RK Database Links
SMILES NC1(CCCC1)C(O)=O;;
Secondary ChEBI ID
Star 3;;
Synonyms Cycloleucine;;Cycloleucin;;Cyclo-leucine;;ACPC;;1-Aminocyclopentanecarboxylic acid;;1-Aminocyclopentane-1-carboxylic acid;;1-Amino-1-cyclopentanecarboxylic acid;;1-Amino-1-carboxycyclopentane;;1-AMINOCYCLOPENTANECARBOXYLIC ACID;;
UM-BBD compID Database Links
UniProt Database Links
ChEBI Image