EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C81H140O17P2 |
| Net Charge | -2 |
| Average Mass | 1447.942 |
| Monoisotopic Mass | 1446.95767 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](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\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C81H142O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21-28,33-40,75-77,82H,5-20,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/p-2/b25-21-,26-22-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1 |
| InChIKey | LSHJMDWWJIYXEM-XGJIDDIWSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetralinoleoyl cardiolipin(2−) (CHEBI:83581) is a cardiolipin 72:8(2−) (CHEBI:72900) |
| tetralinoleoyl cardiolipin(2−) (CHEBI:83581) is conjugate base of tetralinoleoyl cardiolipin (CHEBI:84398) |
| Incoming Relation(s) |
| tetralinoleoyl cardiolipin (CHEBI:84398) is conjugate acid of tetralinoleoyl cardiolipin(2−) (CHEBI:83581) |
| IUPAC Name |
|---|
| bis{(2R)-2,3-bis[(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'-[1,2-dilinoleoyl-sn-glycero-3-phospho]-glycerol(2−) | SUBMITTER |
| 1,1',2,2'-tetra-(9Z,12Z)-octadecadienoyl cardiolipin(2−) | SUBMITTER |
| CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z))(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1',3'-bis-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-glycerol | UniProt |