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ChEBI

1,1',2-trilinoleoyl-2'-palmitoyl cardiolipin

Term ID
CHEBI:84400
Synonyms
  • (6Z,9Z,21R,33R,44Z,47Z)-24,27,30-trihydroxy-24,30-dioxido-18,36-dioxo-33-(palmitoyloxy)-19,23,25,29,31,35-hexaoxa-24lambda(5),30lambda(5)-diphosphatripentaconta-6,9,44,47-tetraen-21-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-glycerol
  • 1'-[1,2-dilinoleoyl-sn-glycero-3-phospho]-3'-[1-linoleoyl-2-palmitoyl-sn-glycero-3-phospho]-glycerol
  • CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/16:0)
Definition
A cardiolipin in which the phosphatidyl acyl groups at positions 1, 1' and 2 are specified as linoleoyl, while that at position 2' is specified as palmitoyl.
References
  • HMDB:HMDB0010244
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',2-trilinoleoyl-2'-palmitoyl cardiolipin
Phenotype where environments contain 1,1',2-trilinoleoyl-2'-palmitoyl cardiolipin
Phenotype modified by environments containing 1,1',2-trilinoleoyl-2'-palmitoyl cardiolipin
Human Disease / Model Data