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Details of Muramic acid, N-acetyl-

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Role Metabolite
MPIMP IDM001064
stereoisomer 
isotopomerambient
formulaC11H19NO8
molecular mass293.271
monoisotopic mass293.11107
InChIInChI=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
InChIKeyMNLRQHMNZILYPY-IWLMJBTDSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2798b77f5b-a635-4ae7-860f-85cc2abe70a9%27)

Synonyms of Muramic acid, N-acetyl-

propertyvalue
ChemSpider ID18503236
PubChem CID12917652
PubChem SID92298122
synonymMuramic acid, N-acetyl-
4 synonym(s)

Derivatives of Muramic acid, N-acetyl-

Reference substances of Muramic acid, N-acetyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Muramic acid, N-acetyl-

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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