CHEBI:78340 - 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:78340
ChEBI ASCII Name 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Definition A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (9Z)-octadecenoyl respectively; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
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Related Structures
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion is a Structural Derivative of
1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Mass : 732.081
145178 		1-(Z)-alk-1-enyl-2-lyso-sn-glycerolipid
Mass : 116.115
193594 		glycerol
Mass : 92.09382
Formula : C3H8O3
17754
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion is a Tautomer of
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Mass : 730.05020
Formula : C41H80NO7P C41H80NO7P
79203
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