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Details Alloisoleucine

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Role Reference Substance
nameAlloisoleucine
MPIMP IDR002512
stereoisomer 
isotopomerambient
formulaC6H13NO2
molecular mass131.173
monoisotopic mass131.09463
InChIInChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m0/s1
InChIKeyAGPKZVBTJJNPAG-CRCLSJGQSA-N
supplierSigma
supplier codeI0380
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%2723d6c447-0f90-4176-ace3-71a9852d87f4%27)

Synonyms of Alloisoleucine

propertyvalue
CAS3107-04-8
ChEBI IDChEBI:20899
ChEBI ontologyis a alloisoleucine
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis enantiomer of L-alloisoleucine
ChemSpider ID85019
MetaCycCPD-12149
PubChem CID94206
PubChem SID24895900
synonym(2R, 3S)-2-Amino-3-methylpentanoic acid
14 synonym(s)

Metabolites mapped to Alloisoleucine

Replica of Alloisoleucine

reference substancesuppliersupplier codelot
No Reference substances found!
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 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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