EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H17O16P2R3 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 479.202 |
| Monoisotopic Mass (excl. R groups) | 478.99918 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](CO)OC(*)=O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-monolysocardiolipin(2−) (CHEBI:65092) is a monolysocardiolipin(2−) (CHEBI:167057) |
| 1-monolysocardiolipin(2−) (CHEBI:65092) is conjugate base of 1-monolysocardiolipin (CHEBI:65106) |
| Incoming Relation(s) |
| 1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2−) (CHEBI:83714) is a 1-monolysocardiolipin(2−) (CHEBI:65092) |
| 1-monolysocardiolipin (CHEBI:65106) is conjugate acid of 1-monolysocardiolipin(2−) (CHEBI:65092) |
| Synonym | Source |
|---|---|
| 1-MLCL | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1'-[1,2-diacyl-sn-glycero-3-phospho]-3'-[2-acyl-sn-glycero-3-phospho]-glycerol | UniProt |
| Citations |
|---|