GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Homoserine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000019
stereoisomer	D-
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-/m1/s1
InChIKey	UKAUYVFTDYCKQA-GSVOUGTGSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273b4e88ac-fe9c-43e4-9644-5ed105a9b4f9%27)

Synonyms of Homoserine

property	value
CAS	1927-25-9
CAS	6027-21-0
CAS	672-15-1
ChEBI ID	ChEBI:30654
ChEBI ontology	is a homoserine
ChEBI ontology	is enantiomer of L-homoserine
ChemSpider ID	2006329
CHLAMYCYC-ID	HOMO-SER
MapMan	homoserine
MetaCyc	CPD-12255
20 synonym(s)
Page of 2 Results per page:

Derivatives of Homoserine

analyte	stereoisomer	isotopomer
Homoserine (2TMS)		ambient
1 analyte(s)

Reference substances of Homoserine

reference substance	supplier	supplier code	lot
Homoserine	Sigma	H1001	061K1272
Homoserine	Sigma	H4021	69H1296
2 reference substance(s)

Isotopomers and stereoisomers of Homoserine

metabolite	stereoisomer	isotopomer
Homoserine	DL-	¹³C
Homoserine	L-	ambient
Homoserine	DL-	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 11/21/2017 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	Strehmel N., Hummel J., Fehrle I.

Show all metabolites

Top