EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H48O16P2R2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 690.609 |
| Monoisotopic Mass (excl. R groups) | 690.24176 |
| SMILES | [1*]C(=O)OC[C@H](COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@H](O)COC([3*])=O)OC(=O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-palmitoyl-2'-monolysocardiolipin(2−) (CHEBI:75207) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| Synonyms | Source |
|---|---|
| 1-1'-diacyl-2-hexadecanoyl-2'-monolysocardiolipin(2−) | SUBMITTER |
| 2-hexadecanoyl-2'-monolysocardiolipin(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1'-[1-acyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-acyl,2-hydroxy-sn-glycero-3-phospho]-glycerol | UniProt |