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ChEBI

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
inverse is_conjugate_acid_of
is_conjugate_base_of
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