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Details of Ethanolaminephosphate

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Role Metabolite
MPIMP IDM001131
stereoisomer 
isotopomerambient
formulaC2H8NO4P
molecular mass141.063
monoisotopic mass141.01909
InChIInChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
InChIKeySUHOOTKUPISOBE-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271f5aaf69-ffc1-4188-a7c4-42b1bbdba7bb%27)

Synonyms of Ethanolaminephosphate

propertyvalue
BRENDA15598
ChEBI IDChEBI:17553
ChEBI ontologyis a phosphoethanolamine
ChEBI ontologyis a primary amino compound
ChEBI ontologyis conjugate acid of O-phosphonatoethanaminium(1-)
ChemSpider ID990
PubChem CID1015
PubChem SID92297766
synonym2-amino-ethanol dihydrogen phosphate
synonym2-amino-ethanol phosphate
32 synonym(s)
    of 4    

Derivatives of Ethanolaminephosphate

Reference substances of Ethanolaminephosphate

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Ethanolaminephosphate

Quantitative Ethanolaminephosphate 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 Ethanolaminephosphate Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/17/2009 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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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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