GOLM METABOLOME DATABASE

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)

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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