| Identification | Back 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 Properties | Back Directory | [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) |
| Hazard Information | Back 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. |
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| Company Name: |
Alfa Chemistry
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1-516-6625404 |
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https://www.alfa-chemistry.com |
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