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CHEBI:167057 - monolysocardiolipin(2−)

Default Structure
ChEBI IDCHEBI:167057
ChEBI Namemonolysocardiolipin(2−)
Stars
ASCII Namemonolysocardiolipin(2-)
DefinitionThe organophosphate oxoanion formed from any monolysocardiolipin by deprotonation of the two phospho groups; principal species present at pH 7.3
Last Modified20 November 2023
Submitterlaimo
DownloadsMolfile
FormulaC12H17O16P2R3
Net Charge-2
Average Mass (excl. R groups)394.163
Monoisotopic Mass (excl. R groups)394.00661
SMILES[1*]OC[C@H](COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](CO[3*])O[4*])O[2*]
ChEBI Ontology
Outgoing Relation(s)
monolysocardiolipin(2−) (CHEBI:167057) is a glycerophosphoglycerophosphoglycerol(2−) (CHEBI:76529)
Incoming Relation(s)
1-monolysocardiolipin(2−) (CHEBI:65092) is a monolysocardiolipin(2−) (CHEBI:167057)
2-monolysocardiolipin(2−) (CHEBI:64743) is a monolysocardiolipin(2−) (CHEBI:167057)
trininoleoyl-monolysocardiolipin(2−) (CHEBI:156311) is a monolysocardiolipin(2−) (CHEBI:167057)
UniProt Name  Source
a monolysocardiolipinUniProt