ZFIN ChEBI: 1,2,2'-trilinoleoyl-,1'-monolysocardiolipin

OBO ID: CHEBI:84581

Term Name:	1,2,2'-trilinoleoyl-,1'-monolysocardiolipin		Search Ontology:
Synonyms:	(6Z,9Z,21R,33R)-24,27,30,34-tetrahydroxy-21-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-24,30-dioxido-18-oxo-19,23,25,29,31-pentaoxa-24lambda(5),30lambda(5)-diphosphatetratriaconta-6,9-dien-33-yl (9Z,12Z)-octadeca-9,12-dienoate 1'-(1,2-dilinoleoyl-sn-glycero-3-phospho)-3'-(2-linoleoyl-sn-glycero-3-phospho)-glycerol 1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]glycerol trilinoleoyl-1-MLCL
Definition:	A 1-monolysocardiolipin in which the remaining phosphatidyl acyl groups at positions 1, 2 and 2' are specified as linoleoyl.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1-monolysocardiolipin 1-monolysocardiolipin Show first 5 Terms
has_functional_parent:	linoleic acid linoleic acid Show first 5 Terms
inverse is_conjugate_base_of:	1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-) 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-) Show first 5 Terms
is_conjugate_acid_of:	1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-) 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-) Show first 5 Terms

PHENOTYPE No data available