ZFIN ChEBI: (S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1-)

OBO ID: CHEBI:139157

Term Name:	(S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1-)		Search Ontology:
Synonyms:	(2S)-2,3-dihydroxypropyl (2S)-3-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate (S,S)-2-(9Z-octadecenoyl)-sn-glycero-1-phospho-(1'-sn-glycerol) (S,S)-2-[(9Z)-octadecenoyl]-glycero-1-phospho-1'-glycerol(1-) (S,S)-2-oleoyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1-)
Definition:	An anionic phospholipid that is the conjugate base of (S,S)-2-oleoylglycero-1-phospho-1'-glycerol obtained by deprotonation of the phosphate OH group; major species at pH 7.3.
References:	PMID:26491015
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	anionic phospholipid anionic phospholipid Show first 5 Terms
inverse is_conjugate_acid_of:	(S,S)-2-oleoylglycero-1-phospho-1'-glycerol (S,S)-2-oleoylglycero-1-phospho-1'-glycerol Show first 5 Terms
inverse is_enantiomer_of:	(R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1-) (R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1-) Show first 5 Terms
is_conjugate_base_of:	(S,S)-2-oleoylglycero-1-phospho-1'-glycerol (S,S)-2-oleoylglycero-1-phospho-1'-glycerol Show first 5 Terms
is_enantiomer_of:	(R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1-) (R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1-) Show first 5 Terms

PHENOTYPE No data available