Search Ontology:
ChEBI
trilinoleoyl 2-monolysocardiolipin
- Term ID
- CHEBI:84302
- Synonyms
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- (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 )
- 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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Show first 5 Terms
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
Citations