1-Oleoyl phosphatidylethanolamine(62271-64-1)
- Name: 1-Oleoyl phosphatidylethanolamine
- Synonyms:MOPE;1-oleoyl phosphatidylethanolamine;1-oleoylphosphatidylethanolamine;monooleoylphosphatidylethanolamine;CHEBI:60287;monooleoyl phosphatidylethanolamine;LPE 18:1;Epitope ID:136783;DTXSID50873847;Oleoyl lysophosphatidylethanolamine;62271-64-1;Q27127167;[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (Z)-octadec-9-enoate
- Molecular Formula:C23H46NO7P
- Molecular Weight:479.6
- CAS Registry Number:62271-64-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 96794-37-5/4-Phenanthryl hydrogen sulfate
- 132125-60-1/1,2-Dihydroxy propylphosphonic acid
- 896734-47-7/4-[5-(4-Fluoro-phenyl)-2-(4-methanesulfinyl-phenyl)-3H-imidazol-4-YL]-pyridine
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- 1623007-75-9/12-hydroxy-5Z,8Z,10Z,14Z-Eicosatetraenoic acid
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- 77145-65-4/2,3-Bis[[(Z)-octadec-9-enoyl]oxy]propyl icosanoate
- 370066-49-2/Glyceryl triclupanodonate
- 7266-53-7/1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
- 1188-56-3/PE(18:1(9Z)/18:2(9Z,12Z))
- 70812-59-8/1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
- 103389-32-8/[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecoxypropan-2-yl] hexadecanoate
- 197378-72-6/[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecoxypropan-2-yl] icosanoate
- 144371-69-7/1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
- 94825-53-3/Phosphoric acid, mono[2,3-bis(hexadecyloxy)propyl] mono[2-(dimethylamino)ethyl] ester, (R)-
- 62271-64-1/1-Oleoyl phosphatidylethanolamine
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- 132014-81-4/1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine
- 89319-60-8/1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
- 116947-34-3/1-Hexadecanoyl-sn-glycero-3-phosphoserine
- 67492-18-6/N-(pentacosanoyl)-ceramide
- 156316-85-7/1alpha,24S-Dihydroxyvitamin D2
- 173388-21-1/(23R)-1alpha-hydroxy-25,27-didehydrovitamin D3 26,23-lactone
- 874187-07-2/Vitamin D6
- 457932-28-4/2-(4-Methoxyphenyl)-6-methyl-4(1h)-quinolinone
- 875573-51-6/2-({4-[(5-Chloro-1H-indol-2-YL)sulfonyl]piperazin-1-YL}carbonyl)thieno[3,2-B]pyridine 4-oxide