Search Ontology:
ChEBI

trilinoleoyl 2-monolysocardiolipin

Term ID
CHEBI:84302
Synonyms
  • (6Z,9Z,21R,33R,44Z,47Z)-24,27,30,33-tetrahydroxy-24,30-dioxido-18,36-dioxo-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)-sn-glycero-3-phospho]-glycerol
  • 1'-[1,2-dilinoleoyl-sn-glycero-3-phospho]-3'-[1-linoleoyl-sn-glycero-3-phospho]-glycerol
Definition
A 2-monolysocardiolipin in which all three phosphatidyl acyl groups 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 trilinoleoyl 2-monolysocardiolipin
Phenotype where environments contain trilinoleoyl 2-monolysocardiolipin
Phenotype modified by environments containing trilinoleoyl 2-monolysocardiolipin
Human Disease / Model Data
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