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CHEBI:83714 - 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2−)

ChEBI IDCHEBI:83714
ChEBI Name1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2−)
Stars
ASCII Name1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-)
DefinitionA 1-monolysocardiolipin(2−) obtained by deprotonation of the phosphate OH groups of 1,2,2'-trilinoleoyl-1'-monolysocardiolipin; major species at pH 7.3.
Last Modified3 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC63H110O16P2
Net Charge-2
Average Mass1185.505
Monoisotopic Mass1184.72801
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](CO)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C63H112O16P2/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-61(66)73-55-60(79-63(68)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)57-77-81(71,72)75-54-58(65)53-74-80(69,70)76-56-59(52-64)78-62(67)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,58-60,64-65H,4-15,22-24,31-57H2,1-3H3,(H,69,70)(H,71,72)/p-2/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t58?,59-,60-/m1/s1
InChIKeyXARGTWYFEICLKW-IXDQOWSYSA-L
ChEBI Ontology
Outgoing Relation(s)
1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2−) (CHEBI:83714) is a 1-monolysocardiolipin(2−) (CHEBI:65092)
1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2−) (CHEBI:83714) is a trininoleoyl-monolysocardiolipin(2−) (CHEBI:156311)
1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2−) (CHEBI:83714) is conjugate base of 1,2,2'-trilinoleoyl-,1'-monolysocardiolipin (CHEBI:84581)
Incoming Relation(s)
1,2,2'-trilinoleoyl-,1'-monolysocardiolipin (CHEBI:84581) is conjugate acid of 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2−) (CHEBI:83714)
IUPAC Name 
(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-hydroxypropane-1,3-diyl bis(phosphate)
Synonyms  Source
1'-(1,2-dilinoleoyl-sn-glycero-3-phospho)-3'-(2-linoleoyl-sn-glycero-3-phospho)-glycerol(2−)SUBMITTER
trilinoleoyl-1-MLCL(2−)SUBMITTER
UniProt Name  Source
1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-glycerolUniProt