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CHEBI:75139 - 2-oleoyl-2'-monolysocardiolipin(2−)

Default Structure
ChEBI IDCHEBI:75139
ChEBI Name2-oleoyl-2'-monolysocardiolipin(2−)
Stars
ASCII Name2-oleoyl-2'-monolysocardiolipin(2-)
DefinitionA 2-monolysocardiolipin(2−) obtained by deprotonation of both free phosphate OH groups of 2-oleoyl-2'-monolysocardiolipin.
Last Modified21 October 2013
Submitterlaimo
DownloadsMolfile
FormulaC29H50O16P2R2
Net Charge-2
Average Mass (excl. R groups)716.646
Monoisotopic Mass (excl. R groups)716.25741
SMILES*C(=O)OC[C@@H](O)COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](COC(*)=O)OC(=O)CCCCCCC/C=C\CCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
2-oleoyl-2'-monolysocardiolipin(2−) (CHEBI:75139) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
Synonyms  Source
2-(9Z)-octadecenoyl-2'-monolysocardiolipin(2−)ChEBI
2-oleoyl-MLCL(2−)SUBMITTER
UniProt Name  Source
1'-[1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho],3'-[1-acyl,2-hydroxy-sn-glycero-3-phospho]-glycerolUniProt