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Details Homoserine

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Role	Reference Substance
name	Homoserine
MPIMP ID	R000026
stereoisomer	L-
isotopomer	ambient
formula	C4H9NO3
molecular mass	119.119
monoisotopic mass	119.05824
InChI	InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChIKey	UKAUYVFTDYCKQA-VKHMYHEASA-N
supplier	Sigma
supplier code	H6515
lot	045K5005
purity
solubility
general
amount	250
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Nikiforova V, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Hoefgen R), 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%279db1d7da-e116-484e-aedd-931ae21911ea%27)

Synonyms of Homoserine

property	value
BRENDA	19833
CAS	1927-25-9
CAS	6027-21-0
CAS	672-15-1
ChEBI ID	ChEBI:15699
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a homoserine
ChEBI ontology	is enantiomer of D-homoserine
ChEBI ontology	is tautomer of L-homoserine zwitterion
ChemSpider ID	12126
26 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Homoserine

metabolite	stereoisomer	isotopomer
Homoserine	L-	ambient
1 metabolite(s)

Replica of Homoserine

reference substance	supplier	supplier code	lot
Homoserine	Wako	080-04121
Homoserine	Acros	20477-0010	A008364301
Homoserine	Fluka	1094	284508/1
Homoserine	Sigma	H6515
Homoserine	Fluka	53600
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 6/8/2015 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	Strehmel N., Hummel J., Fehrle I.

Show all reference substances

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