ZFIN ChEBI: 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

OBO ID: CHEBI:79203

Term Name:	1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(17Z,21R)-27-amino-24-hydroxy-24-oxido-19,23,25-trioxa-24lambda(5)-phosphaheptacos-17-en-21-yl (9Z)-octadec-9-enoate 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine PE(P-18:0/18:1(9Z)) PE(P-18:0/18:1)
Definition:	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 (9Z)-octadecenoyl respectively.
References:	HMDB:HMDB0011375 LIPID_MAPS_instance:LMGP02030004
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
has_functional_parent:	oleic acid oleic acid Show first 5 Terms
has_role:	mouse metabolite mouse metabolite Show first 5 Terms
inverse is_tautomer_of:	1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms
is_tautomer_of:	1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion Show first 5 Terms

PHENOTYPE No data available