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Details of Aspartic acid, N-(aminocarbonyl)-

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Role	Metabolite
MPIMP ID	M001003
stereoisomer
isotopomer	ambient
formula	C5H8N2O5
molecular mass	176.128
monoisotopic mass	176.04332
InChI	InChI=1S/C5H8N2O5/c6-5(12)7-2(4(10)11)1-3(8)9/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12)/t2-/m0/s1
InChIKey	HLKXYZVTANABHZ-REOHCLBHSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279371dd5f-57e8-4ff7-b962-286a843237dd%27)

Synonyms of Aspartic acid, N-(aminocarbonyl)-

property	value
BRENDA	21131
ChEBI ID	ChEBI:15859
ChEBI ontology	has functional parent L-aspartic acid
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a aspartic acid derivative
ChEBI ontology	is a N-carbamoyl-amino acid
ChEBI ontology	is a N-carbamoylaspartic acid
ChEBI ontology	is a N-carbamoyl-L-amino acid
ChEBI ontology	is conjugate acid of N-carbamoyl-L-aspartate(2-)
ChemSpider ID	84022
19 synonym(s)
Page of 2 Results per page:

Derivatives of Aspartic acid, N-(aminocarbonyl)-

analyte	stereoisomer	isotopomer
Aspartic acid, N-(aminocarbonyl)- [-H2O] (4TMS) MP		ambient
Aspartic acid, N-(aminocarbonyl)- (4TMS)		ambient
Aspartic acid, N-(aminocarbonyl)- [-H2O] (3TMS) BP		ambient
Aspartic acid, N-(aminocarbonyl)- (3TMS)		ambient
Aspartic acid, N-(aminocarbonyl)- [-H2O] (3TMS) MP		ambient
5 analyte(s)

Reference substances of Aspartic acid, N-(aminocarbonyl)-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Aspartic acid, N-(aminocarbonyl)-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Aspartic acid, N-(aminocarbonyl)- 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, N-(aminocarbonyl)- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/15/2009 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 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.

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