EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H74O10P |
| Net Charge | -1 |
| Average Mass | 721.974 |
| Monoisotopic Mass | 721.50251 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/p-1/t35-,36+/m0/s1 |
| InChIKey | BIABMEZBCHDPBV-MPQUPPDSSA-M |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing 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) |
| 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72829) is a phosphatidylglycerol 32:0(1−) (CHEBI:75195) |
| 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72829) is conjugate base of 1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73205) |
| Incoming Relation(s) |
| 1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73205) is conjugate acid of 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72829) |
| IUPAC Name |
|---|
| (2R)-2,3-bis(hexadecanoyloxy)propyl (2S)-2,3-dihydroxypropyl phosphate |
| Synonyms | Source |
|---|---|
| PG(16:0/16:0) | SUBMITTER |
| 1,2-dihexanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) | SUBMITTER |
| 1,2-dipalmitoyl-sn-3-phosphatidylglycerol(1−) | SUBMITTER |
| PG(16:0/16:0)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) | UniProt |