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Details Serine

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Role	Reference Substance
name	Serine
MPIMP ID	R003260
stereoisomer	L-
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-/m0/s1
InChIKey	MTCFGRXMJLQNBG-REOHCLBHSA-N
supplier	Sigma-Aldrich
supplier code	S4500
lot	SLBN5053V
purity	99
solubility
general
amount	1
amount unit	G
store temperature 1	RT
store temperature 2
store dry
store under argon
store in dark
contributing author	Fehrle I, 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
date in	2017-05-31
date out
date expired
box number	49
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27cf0559d2-25ca-4929-9845-72660567b2b4%27)

Synonyms of Serine

property	value
Beilstein	1721404
BRENDA	17936
CAS	56-45-1
ChEBI ID	ChEBI:17115
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a L-alpha-amino acid
ChEBI ontology	is a serine
ChEBI ontology	is conjugate acid of L-serinate
ChEBI ontology	is conjugate base of L-serinium
ChEBI ontology	is enantiomer of D-serine
38 synonym(s)
Page of 4 Results per page:

Metabolites mapped to Serine

metabolite	stereoisomer	isotopomer
Serine	DL-	ambient
1 metabolite(s)

Replica of Serine

reference substance	supplier	supplier code	lot
Serine	Sigma	S4500
Serine	Merck	5650	K16420869 542
Serine	Fluka	84960	404261/1 55100
Serine	Sigma	S4500
Serine	Sigma	P6641
5 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 5/31/2017 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Fehrle I.

Show all reference substances

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