Search Ontology:
ChEBI
1,2,2'-trilinoleoyl-,1'-monolysocardiolipin
- Term ID
- CHEBI:84581
- Synonyms
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- (6Z,9Z,21R,33R)-24,27,30,34-tetrahydroxy-21-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-24,30-dioxido-18-oxo-19,23,25,29,31-pentaoxa-24lambda(5),30lambda(5)-diphosphatetratriaconta-6,9-dien-33-yl (9Z,12Z)-octadeca-9,12-dienoate
- 1'-(1,2-dilinoleoyl-sn-glycero-3-phospho)-3'-(2-linoleoyl-sn-glycero-3-phospho)-glycerol
- 1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]glycerol
- trilinoleoyl-1-MLCL
- Definition
- A 1-monolysocardiolipin in which the remaining phosphatidyl acyl groups at positions 1, 2 and 2' are specified as linoleoyl.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
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Phenotype
Phenotype resulting from 1,2,2'-trilinoleoyl-,1'-monolysocardiolipin
Phenotype where environments contain 1,2,2'-trilinoleoyl-,1'-monolysocardiolipin
Phenotype modified by environments containing 1,2,2'-trilinoleoyl-,1'-monolysocardiolipin
Human Disease Model