LBGPAc-p:16107SC01::OPP--0002: Difference between revisions
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|LipidBank=PGP4516
|LipidBank=PGP4516
|SysName=1-palmitoleoyl-sn-glycero-3-phosphate
|SysName=1-palmitoleoyl-sn-glycero-3-phosphate
|Common Name=&&1-palmitoleoyl lysophosphatidic acid&&1-palmitoleoyl-sn-glycero-3-phosphate&&
|Common Name=1-palmitoleoyl lysophosphatidic acid1-palmitoleoyl-sn-glycero-3-phosphate
|Solubility=Soluble in chloroform and toluene. Insoluble in diethyl ether and acetone. Due to the high transition temperatures of the saturated products, it may be necessary to heat the solvent to solubilize the compound. Also, a small amount of methanol (0.1%) and water (0.05%) may be needed to hydrate the compound.
|Solubility=Soluble in chloroform and toluene. Insoluble in diethyl ether and acetone. Due to the high transition temperatures of the saturated products, it may be necessary to heat the solvent to solubilize the compound. Also, a small amount of methanol (0.1%) and water (0.05%) may be needed to hydrate the compound.
|Mass Spectra=ESI/MS <<4509>>.,  
|Mass Spectra=ESI/MS 4509.,  
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Revision as of 20:00, 27 January 2010

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IDs and Links
LipidBank PGP4516
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGPAc-p:16107SC01::OPP--0002
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGPAc-p:16107SC01::OPP--0002.png
Structural Information
1-palmitoleoyl-sn-glycero-3-phosphate
  • palmitoleoyl lysophosphatidic acid1-palmitoleoyl-sn-glycero-3-phosphate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Soluble in chloroform and toluene. Insoluble in diethyl ether and acetone. Due to the high transition temperatures of the saturated products, it may be necessary to heat the solvent to solubilize the compound. Also, a small amount of methanol (0.1%) and water (0.05%) may be needed to hydrate the compound.
Spectral Information
Mass Spectra ESI/MS 4509.,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGPAc-p:16107SC01::OPP--0002:01 Lourenssen_S et al. 1998


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