Basic information Safety Supplier Related

1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Basic information Safety Supplier Related

1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE Basic information

Product Name:
1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Synonyms:
  • 1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
  • 1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE;18:1 LYSO PE
  • 18:1 LYSO PE
  • 1-Oleoyl-2-hydroxy-sn-glycero-3-PE
  • 1-Oleoyl-sn-glycero-3-phosphoethanolamine
  • O-LysoPE
  • 1-O-cis-octadec-9-enoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine
  • 9-Octadecenoic acid (9Z)-, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester
CAS:
89576-29-4
MF:
C23H46NO7P
MW:
479.59
Mol File:
Mol File
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1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE Chemical Properties

Boiling point:
597.4±60.0 °C(Predicted)
Density 
1.086±0.06 g/cm3(Predicted)
solubility 
Chloroform: 3 mg/ml
form 
A crystalline solid
pka
1.14±0.50(Predicted)
color 
White to off-white
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1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE Usage And Synthesis

Uses

1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine is used as a biomarker of multiple myeloma development and progression.

Definition

ChEBI: 1-oleoyl-sn-glycero-3-phosphoethanolamine is a 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as oleoyl. It has a role as a human metabolite. It is functionally related to an oleic acid. It is a tautomer of a 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion.

1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINESupplier

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