GOLM METABOLOME DATABASE

Details of Serine

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Role Metabolite
MPIMP IDM000015
stereoisomerD-
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)/t2-/m1/s1
InChIKeyMTCFGRXMJLQNBG-UWTATZPHSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dd977692-169b-4266-88c3-e07f0b21a5bf%27)

Synonyms of Serine

propertyvalue
BRENDA17937
CAS312-84-5
ChEBI IDChEBI:16523
ChEBI ontologyhas role NMDA receptor agonist
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a serine
ChEBI ontologyis conjugate acid of D-serinate
ChEBI ontologyis conjugate base of D-serinium
ChEBI ontologyis enantiomer of L-serine
ChEBI ontologyis tautomer of D-serine zwitterion
23 synonym(s)

Derivatives of Serine

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

Reference substances of Serine

reference substancesuppliersupplier codelot
SerineSigma8497042204061
1 reference substance(s)

Isotopomers and stereoisomers of Serine

metabolitestereoisomerisotopomer
SerineL- 13C
Serine  15N
Serine, 1,2,3-13C3, 2-15N-L- unknown
SerineDL- ambient
Serine  13C
SerineD- 13C
SerineL- ambient
SerineDL- 13C
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 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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