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Details of Phosphatidylethanolamin

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Role Metabolite
MPIMP IDM000385
stereoisomer 
isotopomerambient
formula2C9H20.C2H8NO4P
molecular mass269.319
monoisotopic mass269.17559
InChIInChI=1S/2C9H20.C2H8NO4P/c2*1-3-5-7-9-8-6-4-2;3-1-2-7-8(4,5)6/h2*3-9H2,1-2H3;1-3H2,(H2,4,5,6)
InChIKeyWQTCTMDKQPZJES-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272d8b33b9-3efe-48ff-876f-d5caf23eac28%27)

Synonyms of Phosphatidylethanolamin

propertyvalue
ChemSpider ID24534268
PubChem SID92298524
synonymPE
synonymPhosphatidylethanolamin
4 synonym(s)

Derivatives of Phosphatidylethanolamin

Reference substances of Phosphatidylethanolamin

Isotopomers and stereoisomers of Phosphatidylethanolamin

Quantitative Phosphatidylethanolamin 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 Phosphatidylethanolamin 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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