Search Ontology:
ChEBI
1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
- Term ID
- CHEBI:77291
- Synonyms
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- 1-O-(1Z)-alkenyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine
- 1-O-(1Z)-alkenyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion
- 1-O-(Z)-alk-1-enyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion
- Definition
- A 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has subtype
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Phenotype
Phenotype resulting from 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease Model