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Details Sarcosine

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Role	Reference Substance
name	Sarcosine
MPIMP ID	R001501
stereoisomer
isotopomer	ambient
formula	C3H7NO2
molecular mass	89.093
monoisotopic mass	89.04768
InChI	InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
InChIKey	FSYKKLYZXJSNPZ-UHFFFAOYSA-N
supplier	Sigma
supplier code	84530
lot	423860
purity	99
solubility
general
amount	25
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	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	2004-11-23
date in	2004-12-08
date out
date expired
box number	53
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27ebaf35b7-142a-44ad-8bc5-d871387f1655%27)

Synonyms of Sarcosine

property	value
BRENDA	17915
CAS	107-97-1
ChEBI ID	ChEBI:15611
ChEBI ontology	has role glycine receptor agonist
ChEBI ontology	has role glycine transporter 1 inhibitor
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a N-alkylglycine
ChEBI ontology	is a N-methyl-amino acid
ChEBI ontology	is a N-methylglycine
ChEBI ontology	is conjugate acid of sarcosinate
27 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Sarcosine

metabolite	stereoisomer	isotopomer
Sarcosine		ambient
1 metabolite(s)

Replica of Sarcosine

reference substance	supplier	supplier code	lot
Sarcosine	Sigma	S7672
1 reference substance(s)

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.

Show all reference substances

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