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Details of Taurine, N-tri(hydroxymethyl)methyl-

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Role Metabolite
MPIMP IDM001206
stereoisomerno
isotopomerambient
formulaC6H15NO6S
molecular mass229.253
monoisotopic mass229.06201
InChIInChI=1S/C6H15NO6S/c8-3-6(4-9,5-10)7-1-2-14(11,12)13/h7-10H,1-5H2,(H,11,12,13)
InChIKeyJOCBASBOOFNAJA-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cd7a47b0-e486-42af-a094-b1401f65b49b%27)

Synonyms of Taurine, N-tri(hydroxymethyl)methyl-

propertyvalue
BRENDA22861
CAS7365-44-8
ChEBI IDChEBI:44356
ChEBI ontologyhas functional parent taurine
ChEBI ontologyis a amino sulfonic acid
ChEBI ontologyis a ethanolamines
ChEBI ontologyis a TES
ChEBI ontologyis tautomer of N-tris(hydroxymethyl)methyl-2-ammonioethanesulfonate
ChemSpider ID73842
PubChem CID81831
23 synonym(s)

Derivatives of Taurine, N-tri(hydroxymethyl)methyl-

Reference substances of Taurine, N-tri(hydroxymethyl)methyl-

Isotopomers and stereoisomers of Taurine, N-tri(hydroxymethyl)methyl-

Quantitative Taurine, N-tri(hydroxymethyl)methyl- 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.

Qualitative Taurine, N-tri(hydroxymethyl)methyl- Profile Data

compound timestamp information
deposited at 1/30/2010 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 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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