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Details Taurine, N-tri(hydroxymethyl)methyl-

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Role	Reference Substance
name	Taurine, N-tri(hydroxymethyl)methyl-
MPIMP ID	R000546
stereoisomer	no
isotopomer	ambient
formula	C6H15NO6S
molecular mass	229.253
monoisotopic mass	229.06201
InChI	InChI=1S/C6H15NO6S/c8-3-6(4-9,5-10)7-1-2-14(11,12)13/h7-10H,1-5H2,(H,11,12,13)
InChIKey	JOCBASBOOFNAJA-UHFFFAOYSA-N
supplier	Sigma
supplier code	T1375
lot	87H5400
purity	99
solubility
general
amount	10
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Catchpole G, Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	42
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%274f86eea6-e64f-4820-9453-aa4420a8e67f%27)

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

property	value
BRENDA	22861
CAS	7365-44-8
ChEBI ID	ChEBI:44356
ChEBI ontology	has functional parent taurine
ChEBI ontology	is a amino sulfonic acid
ChEBI ontology	is a ethanolamines
ChEBI ontology	is a TES
ChEBI ontology	is tautomer of N-tris(hydroxymethyl)methyl-2-ammonioethanesulfonate
ChemSpider ID	73842
PubChem CID	81831
23 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Taurine, N-tri(hydroxymethyl)methyl-

metabolite	stereoisomer	isotopomer
no hits!

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

reference substance	supplier	supplier code	lot
No Reference substances found!

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.

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