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CHEBI:84583 - 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin

ChEBI IDCHEBI:84583
ChEBI Name1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin
Stars
DefinitionA 2-monolysocardiolipinin which the remaining phosphatidyl acyl groups at positions 1 and 1' are specified as linoleoyl while that at position 2' is specified as oleoyl.
Last Modified29 January 2015
SubmitterSteve
DownloadsMolfile
FormulaC63H114O16P2
Net Charge0
Average Mass1189.537
Monoisotopic Mass1188.75821
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)/b19-16-,20-17-,28-25-,29-26-,30-27-/t58-,59?,60-/m1/s1
InChIKeyLKULZYCPFBKXJL-SIWAFVFNSA-N
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin (CHEBI:84583) has functional parent linoleic acid (CHEBI:17351)
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin (CHEBI:84583) has functional parent oleic acid (CHEBI:16196)
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin (CHEBI:84583) is a 2-monolysocardiolipin (CHEBI:60430)
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin (CHEBI:84583) is conjugate acid of 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2−) (CHEBI:83715)
Incoming Relation(s)
1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2−) (CHEBI:83715) is conjugate base of 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin (CHEBI:84583)
IUPAC Name 
(2R,14R,25Z,28Z)-2,5,8,11-tetrahydroxy-14-[(9Z)-octadec-9-enoyloxy]-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5λ5,11λ5-diphosphatetratriaconta-25,28-dien-1-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms  Source
1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]glycerolChEBI
1,1'-dilinoleoyl-2-oleoyl MLCLChEBI
1'-[1-linoleoyl-2-oleoyl-sn-glycero-3-phospho]-3'-[1-linoleoyl-sn-glycero-3-phospho]glycerolChEBI