ChemicalBook--->CAS DataBase List--->89576-29-4

89576-29-4

89576-29-4 Structure

89576-29-4 Structure
IdentificationBack Directory
[Name]

1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
[CAS]

89576-29-4
[Synonyms]

O-LysoPE
18:1 LYSO PE
1-Oleoyl-2-hydroxy-sn-glycero-3-PE
1-Oleoyl-sn-glycero-3-phosphoethanolamine
1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE;18:1 LYSO PE
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
[Molecular Formula]

C23H46NO7P
[MDL Number]

MFCD00674305
[MOL File]

89576-29-4.mol
[Molecular Weight]

479.59
Chemical PropertiesBack Directory
[Boiling point ]

597.4±60.0 °C(Predicted)
[density ]

1.086±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Chloroform: 3 mg/ml
[form ]

A crystalline solid
[pka]

1.14±0.50(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H331-H336-H351-H361d-H372
[Precautionary statements ]

P202-P301+P312-P302+P352-P304+P340+P311-P305+P351+P338-P308+P313
Hazard InformationBack Directory
[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.
[Biological Activity]

Lyso-phosphatidylethanolamine (lysoPE) can serve as a substrate for SocAthe short-chain alcohol dehydrogenase. It helps to delay the senescence in the plant parts.
Spectrum DetailBack Directory
[Spectrum Detail]

1-OLEOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE(89576-29-4)1HNMR
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