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Details S-Carboxymethyl-L-cysteine

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Role Reference Substance
nameS-Carboxymethyl-L-cysteine
MPIMP IDR002339
stereoisomerL-
isotopomerambient
formulaC5H9NO4S
molecular mass179.196
monoisotopic mass179.02523
InChIInChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
InChIKeyGBFLZEXEOZUWRN-VKHMYHEASA-N
supplierSigma
supplier codeC7757
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 
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box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27bb049050-7f8b-4f77-9154-5bb5bffb5572%27)

Synonyms of S-Carboxymethyl-L-cysteine

propertyvalue
CAS638-23-3
ChEBI IDChEBI:16163
ChEBI ontologyis a cysteine derivative
ChEBI ontologyis conjugate acid of S-carboxylatomethyl-L-cysteine(1-)
ChemSpider ID168055
PubChem CID193653
PubChem SID24892985
synonym(2R)-2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid
synonym(L)-2-Amino-3-(carboxymethylthio)propionic acid
synonym(R)-S-(carboxymethyl)cysteine
16 synonym(s)

Metabolites mapped to S-Carboxymethyl-L-cysteine

Replica of S-Carboxymethyl-L-cysteine

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 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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