ZFIN ChEBI: 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine

OBO ID: CHEBI:79102

Term Name:	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine		Search Ontology:
Synonyms:	O-[{(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}(hydroxy)phosphoryl]-L-serine PS(P-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PS(P-18:0/22:6)
Definition:	A 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:	LIPID_MAPS_instance:LMGP03030089
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1-alkyl-2-acyl-sn-glycero-3-phosphoserine 1-alkyl-2-acyl-sn-glycero-3-phosphoserine Show first 5 Terms
has_functional_parent:	all-cis-docosa-4,7,10,13,16,19-hexaenoic acid all-cis-docosa-4,7,10,13,16,19-hexaenoic acid Show first 5 Terms
inverse is_conjugate_base_of:	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine(1-) 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine(1-) Show first 5 Terms
is_conjugate_acid_of:	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine(1-) 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine(1-) Show first 5 Terms

PHENOTYPE No data available