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Details Serine

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Role	Reference Substance
name	Serine
MPIMP ID	R000065
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
supplier code	P6641
lot
purity	98
solubility
general
amount
amount unit
store temperature 1	-20°C
store temperature 2	-20°C
store dry	False
store under argon	True
store in dark	False
contributing author	Wiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a6beaa61-0390-4757-881b-d2672544d923%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-Aldrich	S4500	SLBN5053V
Serine	Sigma	S4500
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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