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 Muramic acid, N-acetyl-

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

Role	Metabolite
MPIMP ID	M001064
stereoisomer
isotopomer	ambient
formula	C11H19NO8
molecular mass	293.271
monoisotopic mass	293.11107
InChI	InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4?,6-,7-,8-,9-,11+/m1/s1
InChIKey	MNLRQHMNZILYPY-IWLMJBTDSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2798b77f5b-a635-4ae7-860f-85cc2abe70a9%27)

Synonyms of Muramic acid, N-acetyl-

property	value
ChemSpider ID	18503236
PubChem CID	12917652
PubChem SID	92298122
synonym	Muramic acid, N-acetyl-
4 synonym(s)

Derivatives of Muramic acid, N-acetyl-

analyte	stereoisomer	isotopomer
Muramic acid, N-acetyl- (1MEOX) (5TMS) BP		ambient
Muramic acid, N-acetyl- (1MEOX) (4TMS) BP		ambient
Muramic acid, N-acetyl- (1MEOX) (4TMS) MP		ambient
Muramic acid, N-acetyl- (1MEOX) (5TMS) MP		ambient
4 analyte(s)

Reference substances of Muramic acid, N-acetyl-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Muramic acid, N-acetyl-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Muramic acid, N-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 Muramic acid, N-acetyl- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/11/2011 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.

Show all metabolites

Top