| Identification | Back Directory | [Name]
1-O-1'-(Z)-octadecenyl-2-hydroxy-sn-glycero-3-phosphoethanolaMine | [CAS]
174062-73-8 | [Synonyms]
C18(Plasm) LPE
1-O-1'-(Z)-octadecenyl-2-hydroxy-sn-glycero-3-phosphoethanolaMine
1-O-1'-(Z)-OCTADECENYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE;C18(PLASM) LPE
Phosphoric acid, mono(2-aminoethyl) mono[(2R)-2-hydroxy-3-[(1Z)-1-octadecen-1-yloxy]propyl] ester | [Molecular Formula]
C23H48NO6P | [MDL Number]
MFCD22416833 | [MOL File]
174062-73-8.mol | [Molecular Weight]
465.6 |
| Chemical Properties | Back Directory | [Boiling point ]
581.8±60.0 °C(Predicted) | [density ]
1.048±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
powder | [pka]
1.15±0.50(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: 1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine is 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl group is specified as octadec-1-enyl. It is a tautomer of a 1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion. |
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Creative Enzymes
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