EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H43O10PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 510.556 |
| Monoisotopic Mass (excl. R groups) | 510.25938 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75280) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64716) |
| 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75280) is conjugate base of 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75645) |
| Incoming Relation(s) |
| 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72829) is a 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75280) |
| 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75645) is conjugate acid of 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75280) |
| Synonyms | Source |
|---|---|
| 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) | SUBMITTER |
| 1-acyl-2-palmitoyl-sn-phosphatidylglycerol(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) | UniProt |