ZFIN ChEBI: 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)

OBO ID: CHEBI:77122

Term Name:	1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)		Search Ontology:
Synonyms:	(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(dodecanoyloxy)propyl hexadecanoate 1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) PG(16:0/12:0)
Definition:	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl and lauroyl respectively.
References:	LIPID_MAPS_instance:LMGP04010025
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) dodecanoate ester 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) dodecanoate ester Show first 5 Terms
has_functional_parent:	octadecanoic acid octadecanoic acid Show first 5 Terms
inverse is_conjugate_base_of:	1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms
is_conjugate_acid_of:	1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms

PHENOTYPE No data available