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ChEBI

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
inverse is_conjugate_acid_of
is_conjugate_base_of
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 Data
Citations