Search Ontology:
ChEBI

1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin

Term ID
CHEBI:84583
Synonyms
  • (2R,14R,25Z,28Z)-2,5,8,11-tetrahydroxy-14-[(9Z)-octadec-9-enoyloxy]-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5lambda(5),11lambda(5)-diphosphatetratriaconta-25,28-dien-1-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 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
  • 1,1'-dilinoleoyl-2-oleoyl MLCL
Definition
A 2-monolysocardiolipinin which the remaining phosphatidyl acyl groups at positions 1 and 1' are specified as linoleoyl while that at position 2' is specified as oleoyl.
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 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin
Phenotype where environments contain 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin
Phenotype modified by environments containing 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin
Human Disease / Model Data
Citations