Search Ontology:
ChEBI
1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-)
- Term ID
- CHEBI:83714
- Synonyms
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- (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-hydroxypropane-1,3-diyl bis(phosphate)
- 1'-(1,2-dilinoleoyl-sn-glycero-3-phospho)-3'-(2-linoleoyl-sn-glycero-3-phospho)-glycerol(2-)
- 1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-glycerol
- trilinoleoyl-1-MLCL(2-)
- Definition
- A 1-monolysocardiolipin(2-) obtained by deprotonation of the phosphate OH groups of 1,2,2'-trilinoleoyl-1'-monolysocardiolipin; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Phenotype
Phenotype resulting from 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-)
Phenotype where environments contain 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-)
Phenotype modified by environments containing 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-)
Human Disease Model