EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H17O16P2R3 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 479.202 |
| Monoisotopic Mass (excl. R groups) | 478.99918 |
| SMILES | [1*]C(=O)OC[C@H](COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@H](O)COC([3*])=O)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-monolysocardiolipin(2−) (CHEBI:64743) is a glycerophosphoglycerophosphoglycerol(2−) (CHEBI:76529) |
| 2-monolysocardiolipin(2−) (CHEBI:64743) is a monolysocardiolipin(2−) (CHEBI:167057) |
| 2-monolysocardiolipin(2−) (CHEBI:64743) is conjugate base of 2-monolysocardiolipin (CHEBI:60430) |
| Incoming Relation(s) |
| 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2−) (CHEBI:83715) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| 2-arachidonoyl-2'-monolysocardiolipin(2−) (CHEBI:75996) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| 2-capryloyl-2'-monolysocardiolipin(2−) (CHEBI:75993) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| 2-dodecanoyl-2'-monolysocardiolipin(2−) (CHEBI:75201) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| 2-linoleoyl-2'-monolysocardiolipin(2−) (CHEBI:75209) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| 2-oleoyl-2'-monolysocardiolipin(2−) (CHEBI:75139) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| 2-palmitoyl-2'-monolysocardiolipin(2−) (CHEBI:75207) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| 2-stearoyl-2'-monolysocardiolipin(2−) (CHEBI:75208) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| trilinoleoyl 2-monolysocardiolipin(2−) (CHEBI:83580) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| trioleoyl 2-monolysocardiolipin(2−) (CHEBI:77259) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| 2-monolysocardiolipin (CHEBI:60430) is conjugate acid of 2-monolysocardiolipin(2−) (CHEBI:64743) |
| Synonyms | Source |
|---|---|
| 2-MLCL | SUBMITTER |
| 2-monolysocardiolipin | SUBMITTER |
| MLCL | SUBMITTER |
| monolysocardiolipin(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1'-[1,2-diacyl-sn-glycero-3-phospho],3'-[1-acyl-sn-glycero-3-phospho]-glycerol | UniProt |
| Citations |
|---|