GOLM METABOLOME DATABASE

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Details of Urea

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Role	Metabolite
MPIMP ID	M000364
stereoisomer	no
isotopomer	ambient
formula	CH4N2O
molecular mass	60.055
monoisotopic mass	60.03236
InChI	InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
InChIKey	XSQUKJJJFZCRTK-UHFFFAOYSA-N
class	Amide
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276e4eb293-4363-4d38-bf3b-1397372c31e5%27)

Synonyms of Urea

property	value
Beilstein	635724
BRENDA	28535
CAS	57-13-6
ChEBI ID	ChEBI:16199
ChEBI ontology	has functional parent carbonic acid
ChEBI ontology	has role flour treatment agent
ChEBI ontology	is a monocarboxylic acid amide
ChEBI ontology	is a one-carbon compound
ChEBI ontology	is tautomer of carbamimidic acid
ChemSpider ID	1143
26 synonym(s)
Page of 3 Results per page:

Derivatives of Urea

analyte	stereoisomer	isotopomer
Urea (2TBS)		ambient
Urea (3TBS)		ambient
Urea (2TMS)		ambient
3 analyte(s)

Reference substances of Urea

reference substance	supplier	supplier code	lot
Urea	Sigma	U5378	098K1566
Urea
2 reference substance(s)

Isotopomers and stereoisomers of Urea

metabolite	stereoisomer	isotopomer
Urea	no	¹³C
1 metabolite(s)

Quantitative Urea 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 Urea 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	Strehmel N., Hummel J.

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