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CHEBI:83715 - 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2−)

ChEBI IDCHEBI:83715
ChEBI Name1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2−)
Stars
ASCII Name1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2-)
DefinitionA 2-monolysocardiolipin(2−) obtained by deprotonation of the phosphate OH groups of 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin; major species at pH 7.3.
Last Modified29 January 2015
Submitterlaimo
DownloadsMolfile
FormulaC63H112O16P2
Net Charge-2
Average Mass1187.521
Monoisotopic Mass1186.74366
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C63H114O16P2/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-61(66)73-52-58(64)53-75-80(69,70)76-54-59(65)55-77-81(71,72)78-57-60(79-63(68)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-74-62(67)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,58-60,64-65H,4-15,18,21-24,31-57H2,1-3H3,(H,69,70)(H,71,72)/p-2/b19-16-,20-17-,28-25-,29-26-,30-27-/t58-,59?,60-/m1/s1
InChIKeyLKULZYCPFBKXJL-SIWAFVFNSA-L
ChEBI Ontology
Outgoing Relation(s)
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2−) (CHEBI:83715) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2−) (CHEBI:83715) is conjugate base of 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin (CHEBI:84583)
Incoming Relation(s)
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin (CHEBI:84583) is conjugate acid of 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2−) (CHEBI:83715)
IUPAC Name 
(2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-hydroxypropane-1,3-diyl (2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propyl bis(phosphate)
Synonyms  Source
1'-[1-linoleoyl-2-oleoyl-sn-glycero-3-phospho]-3'-[1-linoleoyl-sn-glycero-3-phospho]glycerol(2−)SUBMITTER
1,1'-dilinoleoyl-2-oleoyl MLCL(2−)SUBMITTER
UniProt Name  Source
1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-glycerolUniProt