Search Ontology:
ChEBI
trilinoleoyl 2-monolysocardiolipin(2-)
- Term ID
- CHEBI:83580
- 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.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from trilinoleoyl 2-monolysocardiolipin(2-)
Phenotype where environments contain trilinoleoyl 2-monolysocardiolipin(2-)
Phenotype modified by environments containing trilinoleoyl 2-monolysocardiolipin(2-)
Human Disease / Model Data