GOLM METABOLOME DATABASE

Details of Cystathionine

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Role Metabolite
MPIMP IDM000022
stereoisomerL-
isotopomerambient
formulaC7H14N2O4S
molecular mass222.264
monoisotopic mass222.06743
InChIInChI=1S/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1
InChIKeyILRYLPWNYFXEMH-WHFBIAKZSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27fd1436d6-f116-4693-b9db-b8a83420bd09%27)

Synonyms of Cystathionine

propertyvalue
Beilstein2416815
BRENDA24372
CAS56-88-2
ChEBI IDChEBI:17482
ChEBI ontologyis a cystathionine
ChEBI ontologyis tautomer of L-cystathionine dizwitterion
ChemSpider ID388392
MAPMANCystathionine
MetaCycL-CYSTATHIONINE
PubChem CID439258
20 synonym(s)

Derivatives of Cystathionine

Reference substances of Cystathionine

reference substancesuppliersupplier codelot
CystathionineSigmaC7505082K1321
CystathionineSigmaC7505123K1240
CystathionineWako037-19521 
3 reference substance(s)

Isotopomers and stereoisomers of Cystathionine

Quantitative Cystathionine Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Cystathionine Profile Data

species
no qualitative metabolite profile data available!
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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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