ZFIN ChEBI: 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin

OBO ID: CHEBI:84583

Term Name:	1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin		Search Ontology:
Synonyms:	(2R,14R,25Z,28Z)-2,5,8,11-tetrahydroxy-14-[(9Z)-octadec-9-enoyloxy]-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5lambda(5),11lambda(5)-diphosphatetratriaconta-25,28-dien-1-yl (9Z,12Z)-octadeca-9,12-dienoate 1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]glycerol 1'-[1-linoleoyl-2-oleoyl-sn-glycero-3-phospho]-3'-[1-linoleoyl-sn-glycero-3-phospho]glycerol 1,1'-dilinoleoyl-2-oleoyl MLCL
Definition:	A 2-monolysocardiolipinin which the remaining phosphatidyl acyl groups at positions 1 and 1' are specified as linoleoyl while that at position 2' is specified as oleoyl.
References:
Ontology:	ChEBI ( EBI )

Relationships

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

PHENOTYPE No data available