ZFIN ChEBI: 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

OBO ID: CHEBI:73208

Term Name:	2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)		Search Ontology:
Synonyms:	(17R,23S)-20,23,24-trihydroxy-20-oxido-14-oxo-15,19,21-trioxa-20lambda(5)-phosphatetracosan-17-yl hexadecanoate 1-myristoyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) 1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) PG(14:0/16:0)
Definition:	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as tetradecanoyl (myristoyl) and hexadecanoyl (palmitoyl) respectively.
References:	LIPID_MAPS_instance:LMGP04010022
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) tetradecanoate ester 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) tetradecanoate ester Show first 5 Terms
inverse is_conjugate_base_of:	2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms
is_conjugate_acid_of:	2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) 2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) Show first 5 Terms

PHENOTYPE No data available