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CHEBI:77256 - 1,1'-dioleyl 2,2'-dilysocardiolipin(2−)

ChEBI IDCHEBI:77256
ChEBI Name1,1'-dioleyl 2,2'-dilysocardiolipin(2−)
Stars
ASCII Name1,1'-dioleyl 2,2'-dilysocardiolipin(2-)
DefinitionA 2,2'-dilysocardiolipin(2−) obtained by deprotonation of the phosphate OH groups of 1,1'-dioleyl 2,2'-dilysocardiolipin; major species at pH 7.3.
Last Modified7 November 2014
Submitternhn
DownloadsMolfile
FormulaC45H84O15P2
Net Charge-2
Average Mass927.100
Monoisotopic Mass926.52964
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@H](O)COC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C45H86O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(49)55-35-41(46)37-57-61(51,52)59-39-43(48)40-60-62(53,54)58-38-42(47)36-56-45(50)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41-43,46-48H,3-16,21-40H2,1-2H3,(H,51,52)(H,53,54)/p-2/b19-17-,20-18-/t41-,42-/m1/s1
InChIKeyTZWVVHWEXQUYPT-YDAWRACYSA-L
ChEBI Ontology
Outgoing Relation(s)
1,1'-dioleyl 2,2'-dilysocardiolipin(2−) (CHEBI:77256) is a 2,2'-dilysocardiolipin(2−) (CHEBI:75137)
1,1'-dioleyl 2,2'-dilysocardiolipin(2−) (CHEBI:77256) is conjugate base of 1,1'-dioleyl 2,2'-dilysocardiolipin (CHEBI:77560)
Incoming Relation(s)
1,1'-dioleyl 2,2'-dilysocardiolipin (CHEBI:77560) is conjugate acid of 1,1'-dioleyl 2,2'-dilysocardiolipin(2−) (CHEBI:77256)
IUPAC Name 
bis{(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl} 2-hydroxypropane-1,3-diyl bis(phosphate)
Synonyms  Source
1',3'-bis[1-(9Z)-octadecenoyl-sn-glycero-3-phospho]glycerol(2−)SUBMITTER
dioleyl dilysocardiolipin(2−)SUBMITTER
UniProt Name  Source
1',3'-bis-[1-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerolUniProt