Search Ontology:
ChEBI
1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:138792
- Synonyms
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- (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(9Z)-hexadec-9-enoyl]oxy}propyl (9Z)-hexadec-9-enoate
- 1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine
- 1,2-dipalmitoleoyl-sn-glycero-3-phosphoethanolamine
- PE(16:1(9Z)/16:1(9Z))
- PE(16:1/16:1)
- phosphatidylethanolamine (16:1(9Z)/16:1(9Z))
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both acyl substituents are specified as (9Z)-hexadecenoyl (palmitoleoyl).
- References
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- HMDB:HMDB0008957
- LIPID_MAPS_instance:LMGP02010108
- Reaxys:10752971
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
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- inverse is_tautomer_of
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- is_tautomer_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine
Human Disease Model