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Details Homoserine

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Role	Reference Substance
name	Homoserine
MPIMP ID	R100148
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	Fluka
supplier code	53600
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry	False
store under argon	False
store in dark	False
contributing author	Kopka J, 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	2004-08-26
date out	2005-09-01
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%275577d245-e196-48c1-abbd-9da7a09735e5%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	Sigma	H6515	045K5005
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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