GOLM METABOLOME DATABASE

Maintenance Notification!

Dear GMD users,

maintenance is scheduled on January 21st and 22nd.
Site will be unavailable.
Sorry for any inconvenience and thank you for your patience.

Support team

Details 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
name1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
MPIMP IDR002182
stereoisomer 
isotopomerambient
formulaC27H47O4.C9H17.C4H4O6P.N.Na.H
molecular mass777.942
monoisotopic mass777.45568
InChI
InChIKey
supplierAvanti
supplier code850757
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorOkazaki, 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%27603e8e4a-1de3-4be3-8dfb-10f9e50fcd6e%27)

Synonyms of 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

Metabolites mapped to 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

Replica of 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
Top