| Identification | Back Directory | [Name]
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolaMine | [CAS]
144371-68-6 | [Synonyms]
C18(Plasm)-18:1 PE
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolaMine
1-(1Z-OCTADECENYL)-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE;C18(PLASM)-18:1 PE | [Molecular Formula]
C41H80NO7P | [MDL Number]
MFCD22416571 | [MOL File]
144371-68-6.mol | [Molecular Weight]
730.05 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (9Z)-octadecenoyl respectively. It has a role as a mouse metabolite. It is functionally related to an oleic acid. It is a tautomer of a 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion. |
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Creative Enzymes
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1-516-855-7709 |
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www.creative-enzymes.com |
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