GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Lithium carbamoylphosphate dibasic

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000407
stereoisomer
isotopomer	ambient
formula	CH4NO5P.2Li
molecular mass	147.960
monoisotopic mass	147.99871
InChI	InChI=1S/CH4NO5P.2Li/c2-1(3)7-8(4,5)6;;/h(H2,2,3)(H2,4,5,6);;/q;2*+1/p-2
InChIKey	TUHZSMCNIUXAIJ-UHFFFAOYSA-L
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e700fe05-102e-4ccd-b668-d7abf4056d7a%27)

Synonyms of Lithium carbamoylphosphate dibasic

property	value
CAS	1866-68-8
ChemSpider ID	147776
PubChem SID	24892798
PubChem SID	92298529
synonym	Carbamoylphosphate dilithium salt
synonym	Carbamyl phosphoric acid dilithium salt
synonym	Lithium carbamoylphosphate dibasic
7 synonym(s)

Derivatives of Lithium carbamoylphosphate dibasic

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Lithium carbamoylphosphate dibasic

reference substance	supplier	supplier code	lot
Lithium carbamoylphosphate dibasic	Sigma	C5625	30K5313
Lithium carbamoylphosphate dibasic	Sigma	C5625	087K5309
2 reference substance(s)

Isotopomers and stereoisomers of Lithium carbamoylphosphate dibasic

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Lithium carbamoylphosphate dibasic 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 Lithium carbamoylphosphate dibasic 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

Show all metabolites

Top