GOLM METABOLOME DATABASE

Details Phosphoethanolamine, 1-Myristoyl-2-Hydroxy-sn-Glycero-3-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
namePhosphoethanolamine, 1-Myristoyl-2-Hydroxy-sn-Glycero-3-
MPIMP IDR002186
stereoisomer 
isotopomerambient
formulaC19H40NO7P
molecular mass425.498
monoisotopic mass425.25424
InChI
InChIKey
supplierAvanti
supplier code856735P
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2769946d66-4ceb-4484-a132-417e557b429f%27)

Synonyms of Phosphoethanolamine, 1-Myristoyl-2-Hydroxy-sn-Glycero-3-

Metabolites mapped to Phosphoethanolamine, 1-Myristoyl-2-Hydroxy-sn-Glycero-3-

Replica of Phosphoethanolamine, 1-Myristoyl-2-Hydroxy-sn-Glycero-3-

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 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
Top