GOLM METABOLOME DATABASE

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Details of Aspartic acid

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Role	Metabolite
MPIMP ID	M000033
stereoisomer	DL-
isotopomer	ambient
formula	C4H7NO4
molecular mass	133.103
monoisotopic mass	133.03751
InChI	InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)
InChIKey	CKLJMWTZIZZHCS-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b9081c6f-a966-4eae-8764-0b3998277a1b%27)

Synonyms of Aspartic acid

property	value
CAS	617-45-8
ChEBI ID	ChEBI:22660
ChEBI ontology	has part carboxymethyl group
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a alpha-amino acid
ChEBI ontology	is a C4-dicarboxylic acid
ChEBI ontology	is conjugate acid of aspartate(1-)
ChemSpider ID	411
MapMan	aspartate
PubChem CID	424
20 synonym(s)
Page of 2 Results per page:

Derivatives of Aspartic acid

analyte	stereoisomer	isotopomer
Aspartic acid (4TMS)		ambient
Aspartic acid (2TMS)		ambient
Aspartic acid (3TMS)		ambient
3 analyte(s)

Reference substances of Aspartic acid

reference substance	supplier	supplier code	lot
Aspartic acid	Sigma	A8949	98H01651
Aspartic acid	Sigma	A9256	107H0242
Aspartic acid	Sigma	A9256
Aspartic acid	Fluka	11190	409426/1 55100
Aspartic acid	Merck		K02787729602
5 reference substance(s)

Isotopomers and stereoisomers of Aspartic acid

metabolite	stereoisomer	isotopomer
Aspartic acid	D-	¹³C
Aspartic acid, 2,3,3-d3-	DL-	²H
Aspartic acid	L-	ambient
Aspartic acid	L-	¹³C
Aspartic acid, 2,3,3-d3-	L-	²H
Aspartic acid	D-	ambient
Aspartic acid	DL-	¹³C
7 metabolite(s)

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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