EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H48O16P2R2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 738.652 |
| Monoisotopic Mass (excl. R groups) | 738.24176 |
| SMILES | *C(=O)OC[C@@H](O)COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](COC(*)=O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-arachidonoyl-2'-monolysocardiolipin(2−) (CHEBI:75996) is a 2-monolysocardiolipin(2−) (CHEBI:64743) |
| Synonyms | Source |
|---|---|
| 1'-[1-acyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho],3'-[1-acyl,2-hydroxy-sn-glycero-3-phospho]-glycerol(2−) | SUBMITTER |
| arachidonoylmonolysocardiolipin(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1'-[1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho],3'-[1-acyl,2-hydroxy-sn-glycero-3-phospho]-glycerol | UniProt |