EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C63H110O16P2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 921.041 |
| Monoisotopic Mass (excl. R groups) | 920.48160 |
| SMILES | [1*]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)O[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trininoleoyl-monolysocardiolipin(2−) (CHEBI:156311) has functional parent linoleate (CHEBI:30245) |
| trininoleoyl-monolysocardiolipin(2−) (CHEBI:156311) is a monolysocardiolipin(2−) (CHEBI:167057) |
| Incoming Relation(s) |
| 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2−) (CHEBI:83714) is a trininoleoyl-monolysocardiolipin(2−) (CHEBI:156311) |
| trilinoleoyl 2-monolysocardiolipin(2−) (CHEBI:83580) is a trininoleoyl-monolysocardiolipin(2−) (CHEBI:156311) |
| Synonym | Source |
|---|---|
| 18:2n9-MLCL(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a tri-(9Z,12Z-octadecadienoyl)-monolysocardiolipin | UniProt |
| Citations |
|---|