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

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ChEBI Name 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin
ChEBI ID CHEBI:84583
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C63H114O16P2
Net Charge 0
Average Mass 1189.51720
Monoisotopic Mass 1188.75821
InChI InChI=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
InChIKey LKULZYCPFBKXJL-SIWAFVFNSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@H](O)COC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidylglycerol )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via phosphatidylglycerol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 1,1ʼ-dilinoleoyl-2-oleoyl monolysocardiolipin(2−) (CHEBI:83715)
Incoming 1,1ʼ-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-5,11λ5-diphosphatetratriaconta-25,28-dien-1-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms Sources
1,1'-dilinoleoyl-2-oleoyl MLCL ChEBI
1ʼ-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-3ʼ-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]glycerol ChEBI
1ʼ-[1-linoleoyl-2-oleoyl-sn-glycero-3-phospho]-3ʼ-[1-linoleoyl-sn-glycero-3-phospho]glycerol ChEBI
Last Modified
29 January 2015