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ChEBI

1,1'-dioleyl 2,2'-dilysocardiolipin(2-)

Term ID
CHEBI:77256
Synonyms
  • 1',3'-bis-[1-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol
  • 1',3'-bis[1-(9Z)-octadecenoyl-sn-glycero-3-phospho]glycerol(2-)
  • bis{(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl} 2-hydroxypropane-1,3-diyl bis(phosphate)
  • dioleyl dilysocardiolipin(2-)
Definition
A 2,2'-dilysocardiolipin(2-) obtained by deprotonation of the phosphate OH groups of 1,1'-dioleyl 2,2'-dilysocardiolipin; 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'-dioleyl 2,2'-dilysocardiolipin(2-)
Phenotype where environments contain 1,1'-dioleyl 2,2'-dilysocardiolipin(2-)
Phenotype modified by environments containing 1,1'-dioleyl 2,2'-dilysocardiolipin(2-)
Human Disease Model