GOLM METABOLOME DATABASE

Details of a-Phosphatidylethanolamine glycine

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Role Metabolite
MPIMP IDM000103
stereoisomerL-
isotopomerambient
formulaC40H80NO8P
molecular mass734.040
monoisotopic mass733.56216
InChIInChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1
InChIKeyNJGIRBISCGPRPF-KXQOOQHDSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275192768e-965e-4d38-8544-e903bab8bfc0%27)

Synonyms of a-Phosphatidylethanolamine glycine

propertyvalue
ChemSpider ID394115
MAPMANPhosphatidylethanolamine glycine
PubChem CID446872
PubChem SID92298617
synonymL-a-Phosphatidylethanolamine glycine
5 synonym(s)

Derivatives of a-Phosphatidylethanolamine glycine

Reference substances of a-Phosphatidylethanolamine glycine

Isotopomers and stereoisomers of a-Phosphatidylethanolamine glycine

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