Search Ontology:
ChEBI

1,2,2'-trilinoleoyl-,1'-monolysocardiolipin

Term ID
CHEBI:84581
Synonyms
  • (6Z,9Z,21R,33R)-24,27,30,34-tetrahydroxy-21-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-24,30-dioxido-18-oxo-19,23,25,29,31-pentaoxa-24lambda(5),30lambda(5)-diphosphatetratriaconta-6,9-dien-33-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 1'-(1,2-dilinoleoyl-sn-glycero-3-phospho)-3'-(2-linoleoyl-sn-glycero-3-phospho)-glycerol
  • 1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]glycerol
  • trilinoleoyl-1-MLCL
Definition
A 1-monolysocardiolipin in which the remaining phosphatidyl acyl groups at positions 1, 2 and 2' are specified as linoleoyl.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1,2,2'-trilinoleoyl-,1'-monolysocardiolipin
Phenotype where environments contain 1,2,2'-trilinoleoyl-,1'-monolysocardiolipin
Phenotype modified by environments containing 1,2,2'-trilinoleoyl-,1'-monolysocardiolipin
Human Disease Model