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 Ornithine, N2-acetyl-

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

Role	Metabolite
MPIMP ID	M000409
stereoisomer	L-
isotopomer	ambient
formula	C7H14N2O3
molecular mass	174.198
monoisotopic mass	174.10044
InChI	InChI=1S/C7H14N2O3/c1-5(10)9-6(7(11)12)3-2-4-8/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t6-/m0/s1
InChIKey	JRLGPAXAGHMNOL-LURJTMIESA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270ecee0d3-bfe2-4566-bf37-23bd02903810%27)

Synonyms of Ornithine, N2-acetyl-

property	value
BRENDA	24348
ChEBI ID	CHEBI:16543
ChEBI ontology	is a N2-acyl-L-ornithine
ChEBI ontology	is tautomer of N(2)-acetyl-L-ornithine zwitterion
ChemSpider ID	388369
MetaCyc	N-ALPHA-ACETYLORNITHINE
PubChem CID	439232
PubChem SID	92297603
synonym	(2S)-2-acetamido-5-aminopentanoic acid
synonym	N(2)-acetyl-L-ornithine
13 synonym(s)
Page of 2 Results per page:

Derivatives of Ornithine, N2-acetyl-

analyte	stereoisomer	isotopomer
Ornithine, N2-acetyl- (3TMS)		ambient
Ornithine, N2-acetyl- (4TMS)		ambient
2 analyte(s)

Reference substances of Ornithine, N2-acetyl-

reference substance	supplier	supplier code	lot
Ornithine, N2-acetyl-	Sigma	A3626
Ornithine, N2-acetyl-	Sigma	A3626	12K1847
Ornithine, N2-acetyl-	Sigma	A3626	12K1847
3 reference substance(s)

Isotopomers and stereoisomers of Ornithine, N2-acetyl-

metabolite	stereoisomer	isotopomer
Ornithine, N2-acetyl-	L-	¹³C
Ornithine, N2-acetyl-	DL-	¹³C
Ornithine, N2-acetyl-	DL-	ambient
3 metabolite(s)

Quantitative Ornithine, N2-acetyl- 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 Ornithine, N2-acetyl- 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

Show all metabolites

Top