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

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Role Reference Substance
name1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine
MPIMP IDR002179
stereoisomer 
isotopomerambient
formulaC42H82NO8P
molecular mass760.078
monoisotopic mass759.57781
InChIInChI=1/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1
InChIKey
supplierAvanti
supplier code850457
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%2787987b9b-d145-4054-9216-993cf6788be0%27)

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

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

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

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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
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