GOLM METABOLOME DATABASE

Details of Serine

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Role Metabolite
MPIMP IDM000015
stereoisomerDL-
isotopomerambient
formulaC3H7NO3
molecular mass105.093
monoisotopic mass105.04259
InChIInChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)
InChIKeyMTCFGRXMJLQNBG-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2786de1ccf-d642-4822-9b51-508b465a7dec%27)

Synonyms of Serine

propertyvalue
BRENDA17935
CAS302-84-1
ChEBI IDChEBI:17822
ChEBI ontologyhas part hydroxymethyl group
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis conjugate acid of serinate
ChEBI ontologyis conjugate base of serinium
ChEBI ontologyis tautomer of serine zwitterion
ChemSpider ID597
MapManserine
17 synonym(s)

Derivatives of Serine

analytestereoisomerisotopomer
Serine (3TMS)L- ambient
SERINE ,TBS 2X  ambient
Serine (4TMS)  ambient
SERINE, TBS 3X  ambient
Serine (2TMS)D- ambient
5 analyte(s)

Reference substances of Serine

reference substancesuppliersupplier codelot
SerineSigmaS4500 
SerineMerck5650K16420869 542
O-Acetyl-L-Serine hydrochlorideSigmaA6262 
O-Acetyl-L-Serine hydrochlorideSigmaA6262093K5102
SerineFluka84960404261/1 55100
O-Acetyl-L-Serine hydrochlorideSigmaA6262 
O-Acetyl-L-Serine hydrochlorideSigmaA6262032K5116
O-Acetyl-L-Serine hydrochlorideSigmaA6262108H5906
SerineSigmaS4500 
O-Acetyl-L-Serine hydrochlorideSigmaA626295H5510
13 reference substance(s)

Isotopomers and stereoisomers of Serine

metabolitestereoisomerisotopomer
SerineL- 13C
Serine  15N
Serine, 1,2,3-13C3, 2-15N-L- unknown
Serine  13C
SerineD- 13C
SerineL- ambient
SerineDL- 13C
SerineD- ambient
Serine  13C
9 metabolite(s)

Quantitative Serine 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 Serine 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 5/21/2012 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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