Term Name: trilinoleoyl 2-monolysocardiolipin(2-)
Synonyms: (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-hydroxypropane-1,3-diyl bis(phosphate), 1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-glycerol, 1'-[1,2-dilinoleoyl-sn-glycero-3-phospho]-3'-[1-linoleoyl-sn-glycero-3-phospho]-glycerol(2-), trilinoleoyl MLCL(2-)
Definition: A 2-monolysocardiolipin(2-) obtained by deprotonation of the phosphate OH groups of trilinoleoyl 2-monolysocardiolipin; major species at pH 7.3.
Ontology: ChEBI [CHEBI:83580]  ( EBI )

Relationships
is a type of: 2-monolysocardiolipin(2-) trininoleoyl-monolysocardiolipin(2-)
inverse is_conjugate_acid_of: trilinoleoyl 2-monolysocardiolipin
is_conjugate_base_of: trilinoleoyl 2-monolysocardiolipin