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Details 1-Aminocyclopropanecarboxylic acid

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Role Reference Substance
name1-Aminocyclopropanecarboxylic acid
MPIMP IDR002237
stereoisomerno
isotopomerambient
formulaC4H7NO2
molecular mass101.104
monoisotopic mass101.04768
InChIInChI=1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)
InChIKeyPAJPWUMXBYXFCZ-UHFFFAOYSA-N
supplierSigma
supplier codeA3903
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%277adde6a5-7256-4cbb-a808-467c99510a82%27)

Synonyms of 1-Aminocyclopropanecarboxylic acid

propertyvalue
BRENDA48723
CAS22059-21-8
ChEBI IDChEBI:18053
ChEBI ontologyhas functional parent cyclopropanecarboxylic acid
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis conjugate acid of 1-aminocyclopropanecarboxylate
ChEBI ontologyis tautomer of 1-aminocyclopropanecarboxylic acid zwitterion
ChemSpider ID520
MAPMAN1-Aminocyclopropanecarboxylate
MetaCycCPD-68
18 synonym(s)

Metabolites mapped to 1-Aminocyclopropanecarboxylic acid

Replica of 1-Aminocyclopropanecarboxylic acid

compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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