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Details 2-Aminoadipate

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Role Reference Substance
name2-Aminoadipate
MPIMP IDR002265
stereoisomerD-
isotopomerambient
formulaC6H11NO4
molecular mass161.156
monoisotopic mass161.06881
InChIInChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
InChIKeyOYIFNHCXNCRBQI-SCSAIBSYSA-N
supplierSigma
supplier codeA7400
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, 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%27a200cdff-f1c6-4262-879d-c838ed700d54%27)

Synonyms of 2-Aminoadipate

propertyvalue
CAS542-32-5
CAS7620-28-2
ChEBI IDChEBI:37025
ChEBI ontologyis a 2-aminoadipic acid
ChEBI ontologyis enantiomer of L-2-aminoadipic acid
ChemSpider ID145155
PubChem CID165627
PubChem SID24891125
synonym(2R)-2-aminohexanedioic acid
synonym(R)-2-Aminohexanedioic acid
14 synonym(s)

Metabolites mapped to 2-Aminoadipate

Replica of 2-Aminoadipate

reference substancesuppliersupplier codelot
2-AminoadipateFluka06654311108/1 892
2-AminoadipateSigmaA7400116H5810
2 reference substance(s)
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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