GOLM METABOLOME DATABASE

Details of Aspartic acid

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Role Metabolite
MPIMP IDM000033
stereoisomerDL-
isotopomerambient
formulaC4H7NO4
molecular mass133.103
monoisotopic mass133.03751
InChIInChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)
InChIKeyCKLJMWTZIZZHCS-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b9081c6f-a966-4eae-8764-0b3998277a1b%27)

Synonyms of Aspartic acid

propertyvalue
CAS617-45-8
ChEBI IDChEBI:22660
ChEBI ontologyhas part carboxymethyl group
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a C4-dicarboxylic acid
ChEBI ontologyis conjugate acid of aspartate(1-)
ChemSpider ID411
MapManaspartate
PubChem CID424
20 synonym(s)

Derivatives of Aspartic acid

Reference substances of Aspartic acid

reference substancesuppliersupplier codelot
Aspartic acidSigmaA894998H01651
Aspartic acidSigmaA9256107H0242
Aspartic acidSigmaA9256 
Aspartic acidFluka11190409426/1 55100
Aspartic acidMerck K02787729602
5 reference substance(s)

Isotopomers and stereoisomers of Aspartic acid

Quantitative 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 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 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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