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Details Homoserine

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Role	Reference Substance
name	Homoserine
MPIMP ID	R001831
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	Wako
supplier code	080-04121
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
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%27a97dd8d9-1ccf-428a-b991-19a0f7b86b88%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	Acros	20477-0010	A008364301
Homoserine	Fluka	1094	284508/1
Homoserine	Sigma	H6515
Homoserine	Sigma	H6515	045K5005
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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