GOLM METABOLOME DATABASE

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Details of Serine

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Role	Metabolite
MPIMP ID	M000015
stereoisomer	D-
isotopomer	ambient
formula	C3H7NO3
molecular mass	105.093
monoisotopic mass	105.04259
InChI	InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
InChIKey	MTCFGRXMJLQNBG-UWTATZPHSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dd977692-169b-4266-88c3-e07f0b21a5bf%27)

Synonyms of Serine

property	value
BRENDA	17937
CAS	312-84-5
ChEBI ID	ChEBI:16523
ChEBI ontology	has role NMDA receptor agonist
ChEBI ontology	is a D-alpha-amino acid
ChEBI ontology	is a serine
ChEBI ontology	is conjugate acid of D-serinate
ChEBI ontology	is conjugate base of D-serinium
ChEBI ontology	is enantiomer of L-serine
ChEBI ontology	is tautomer of D-serine zwitterion
23 synonym(s)
Page of 3 Results per page:

Derivatives of Serine

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

Reference substances of Serine

reference substance	supplier	supplier code	lot
Serine	Sigma	84970	42204061
1 reference substance(s)

Isotopomers and stereoisomers of Serine

metabolite	stereoisomer	isotopomer
Serine	L-	¹³C
Serine		¹⁵N
Serine, 1,2,3-13C3, 2-15N-	L-	unknown
Serine	DL-	ambient
Serine		¹³C
Serine	D-	¹³C
Serine	L-	ambient
Serine	DL-	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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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