Search Ontology:
ChEBI
trioleoyl 2-monolysocardiolipin(2-)
- Term ID
- CHEBI:77259
- Synonyms
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- (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl 2-hydroxypropane-1,3-diyl bis(phosphate)
- 1'-[1,2-di(9Z)-octadecenoyl-sn-glycero-3-phospho]-3'-[1-(9Z)-octadecenoyl-sn-glycero-3-phospho]glycerol(2-)
- 1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-3'-[1-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol
- trioleyl lysocardiolipin(2-)
- Definition
- A 2-monolysocardiolipin(2-) obtained by deprotonation of the phosphate OH groups of trioleoyl 2-monolysocardiolipin; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Phenotype
Phenotype resulting from trioleoyl 2-monolysocardiolipin(2-)
Phenotype where environments contain trioleoyl 2-monolysocardiolipin(2-)
Phenotype modified by environments containing trioleoyl 2-monolysocardiolipin(2-)
Human Disease Model