1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2-)

Term ID

CHEBI:83715

Synonyms

(2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-hydroxypropane-1,3-diyl (2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl bis(phosphate)
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(2-)
1,1'-dilinoleoyl-2-oleoyl MLCL(2-)

Definition

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

References

Ontology

ChEBI ( EBI )

Relationships

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

2-monolysocardiolipin(2-) Show first 5 Terms
inverse is_conjugate_acid_of: 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin

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

1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin Show first 5 Terms

Phenotype

Phenotype resulting from 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2-)

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

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

Human Disease Model