| Identification | Back Directory | [Name]
2-aminoethoxy-[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(Z)-octadec-1-enoxy]propoxy]phosphinic acid | [CAS]
103597-60-0 | [Synonyms]
GPEtn(O-18:1(1Z)/20:4(5Z,8Z,11Z,14Z))
2-aminoethoxy-[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(Z)-octadec-1-enoxy]propoxy]phosphinic acid | [Molecular Formula]
C43H78NO7P | [MOL File]
103597-60-0.mol |
| Hazard Information | Back Directory | [Definition]
ChEBI: 1-(1Z-octadecenyl)-2-arachidonoyl-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 arachidonoyl respectively. It has a role as a mouse metabolite. It is functionally related to an arachidonic acid. It is a tautomer of a 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion. |
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