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Details 1, 1', 2, 2'-Tetraoleoyl Cardiolipin

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Role Reference Substance
name1, 1', 2, 2'-Tetraoleoyl Cardiolipin
MPIMP IDR002159
stereoisomer 
isotopomerambient
formulaC26H42O13P2.C10H14O2.C9H14O2.4C9H17.Na.H
molecular mass1,094.206
monoisotopic mass1,093.53945
InChI
InChIKey
supplierAvanti
supplier code710335P
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%27307996a7-e35f-49fa-8308-3d44bb1b37ee%27)

Synonyms of 1, 1', 2, 2'-Tetraoleoyl Cardiolipin

Metabolites mapped to 1, 1', 2, 2'-Tetraoleoyl Cardiolipin

Replica of 1, 1', 2, 2'-Tetraoleoyl Cardiolipin

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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.
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