GOLM METABOLOME DATABASE

Details of Sarcosine

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Role Metabolite
MPIMP IDM000518
stereoisomer 
isotopomerambient
formulaC3H7NO2
molecular mass89.093
monoisotopic mass89.04768
InChIInChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
InChIKeyFSYKKLYZXJSNPZ-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27484652ed-e55a-4308-8f42-0903e08dbaf4%27)

Synonyms of Sarcosine

propertyvalue
BRENDA17915
CAS107-97-1
ChEBI IDChEBI:15611
ChEBI ontologyhas role glycine receptor agonist
ChEBI ontologyhas role glycine transporter 1 inhibitor
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a N-alkylglycine
ChEBI ontologyis a N-methyl-amino acid
ChEBI ontologyis a N-methylglycine
ChEBI ontologyis conjugate acid of sarcosinate
27 synonym(s)

Derivatives of Sarcosine

Reference substances of Sarcosine

reference substancesuppliersupplier codelot
SarcosineSigmaS7672 
SarcosineSigma84530423860
2 reference substance(s)

Isotopomers and stereoisomers of Sarcosine

metabolitestereoisomerisotopomer
Sarcosine  15N
Sarcosine  13C
Sarcosine  13C
Sarcosine  13C
4 metabolite(s)

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