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Details of N-Acetyl-L-Aspartic acid

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Role Metabolite
MPIMP IDM000970
stereoisomer 
isotopomerambient
formulaC6H9NO5
molecular mass175.140
monoisotopic mass175.04807
InChIInChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1
InChIKeyOTCCIMWXFLJLIA-BYPYZUCNSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276e36ed9d-45ce-4c88-bf72-5db051a21773%27)

Synonyms of N-Acetyl-L-Aspartic acid

propertyvalue
BRENDA23785
CAS997-55-7
ChEBI IDChEBI:21547
ChEBI ontologyhas functional parent L-aspartic acid
ChEBI ontologyhas role nutraceutical
ChEBI ontologyis a N-acetyl-L-amino acid
ChEBI ontologyis a N-acyl-L-aspartic acid
ChEBI ontologyis conjugate acid of N-acetyl-L-aspartate(2-)
ChemSpider ID58576
PubChem CID65065
22 synonym(s)

Derivatives of N-Acetyl-L-Aspartic acid

Reference substances of N-Acetyl-L-Aspartic acid

reference substancesuppliersupplier codelot
N-Acetyl-L-Aspartic acidSigma0092011704208
1 reference substance(s)

Isotopomers and stereoisomers of N-Acetyl-L-Aspartic acid

Quantitative N-Acetyl-L-Aspartic acid 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 N-Acetyl-L-Aspartic acid 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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