EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H48O9P |
| Net Charge | -1 |
| Average Mass | 511.613 |
| Monoisotopic Mass | 511.30414 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](O)COP(=O)([O-])OC[C@@H](O)CO |
| InChI | InChI=1S/C24H49O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h22-23,25-27H,2-21H2,1H3,(H,29,30)/p-1/t22-,23-/m0/s1 |
| InChIKey | HFJVKBVEKQHVTO-GOTSBHOMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-stearoyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197412) is a a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197425) |
| Synonym | Source |
|---|---|
| LPG 18:0 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-octadecanoyl-sn-glycero-1-phospho-(1'-sn-glycerol) | UniProt |
| Citations |
|---|