1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine

Term ID

CHEBI:72803

Synonyms

(15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl hexadecanoate
1-(1Z-hexadecenyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine
1-(hexadec-1-enyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine
1-[(1Z)-hexadec-1-enyl]-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
1-[(1Z)-hexadec-1-enyl]-2-palmitoyl-sn-glycero-3-phosphoethanolamine
2-Hexadecanoyl-1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine
PE(P-16:0/16:0)

Definition

A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl group are specified as (Z)-hexadec-1-enyl and hexadecanoyl (palmitoyl) respectively.

References

HMDB:HMDB0011158
LIPID_MAPS_instance:LMGP02030013

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine

1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine Show first 5 Terms
inverse is_tautomer_of: 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
is_tautomer_of: 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms

Phenotype

Phenotype resulting from 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine

Phenotype where environments contain 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine

Phenotype modified by environments containing 1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine

Human Disease Model