1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-)

Term ID

CHEBI:83714

Synonyms

(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-hydroxypropane-1,3-diyl bis(phosphate)
1'-(1,2-dilinoleoyl-sn-glycero-3-phospho)-3'-(2-linoleoyl-sn-glycero-3-phospho)-glycerol(2-)
1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-glycerol
trilinoleoyl-1-MLCL(2-)

Definition

A 1-monolysocardiolipin(2-) obtained by deprotonation of the phosphate OH groups of 1,2,2'-trilinoleoyl-1'-monolysocardiolipin; major species at pH 7.3.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-monolysocardiolipin(2-) trininoleoyl-monolysocardiolipin(2-)

1-monolysocardiolipin(2-) trininoleoyl-monolysocardiolipin(2-) Show first 5 Terms
inverse is_conjugate_acid_of: 1,2,2'-trilinoleoyl-,1'-monolysocardiolipin

1,2,2'-trilinoleoyl-,1'-monolysocardiolipin Show first 5 Terms
is_conjugate_base_of: 1,2,2'-trilinoleoyl-,1'-monolysocardiolipin

1,2,2'-trilinoleoyl-,1'-monolysocardiolipin Show first 5 Terms

Phenotype

Phenotype resulting from 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-)

Phenotype where environments contain 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-)

Phenotype modified by environments containing 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-)

Human Disease Model