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Details of Homoserine

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Role	Metabolite
MPIMP ID	M000019
stereoisomer	DL-
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)
InChIKey	UKAUYVFTDYCKQA-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a6f72b1b-294b-4295-bf49-79f879f4ff2b%27)

Synonyms of Homoserine

property	value
BRENDA	19832
CAS	1927-25-9
ChEBI ID	ChEBI:30653
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a alpha-amino acid
ChEBI ontology	is conjugate acid of homoserinate
ChemSpider ID	758
CHLAMYCYC-ID	HOMO-SER
MapMan	homoserine
PubChem CID	779
17 synonym(s)
Page of 2 Results per page:

Derivatives of Homoserine

analyte	stereoisomer	isotopomer
Homoserine (2TMS)		ambient
HOMOSERINE, TBS 3X		ambient
HOMOSERINE, TBS 2X		ambient
Homoserine (4TMS)	DL-	ambient
4 analyte(s)

Reference substances of Homoserine

reference substance	supplier	supplier code	lot
Homoserine	Sigma	H1001	061K1272
1 reference substance(s)

Isotopomers and stereoisomers of Homoserine

metabolite	stereoisomer	isotopomer
Homoserine	DL-	¹³C
Homoserine	L-	ambient
Homoserine	D-	ambient
Homoserine	L-	¹³C
4 metabolite(s)

Quantitative Homoserine Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Homoserine Profile Data

species
no qualitative metabolite profile data available!

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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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