EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H45O9P |
| Net Charge | 0 |
| Average Mass | 484.567 |
| Monoisotopic Mass | 484.28012 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCC(O)CO |
| InChI | InChI=1S/C22H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23/h20-21,23-25H,2-19H2,1H3,(H,27,28)/t20?,21-/m1/s1 |
| InChIKey | BVJSKAUUFXBDOB-BPGUCPLFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-sn-glycero-3-phosphoglycerol (CHEBI:85407) has functional parent hexadecanoic acid (CHEBI:15756) |
| 1-palmitoyl-sn-glycero-3-phosphoglycerol (CHEBI:85407) is a 1-acyl-sn-glycero-3-phosphoglycerol (CHEBI:62747) |
| 1-palmitoyl-sn-glycero-3-phosphoglycerol (CHEBI:85407) is conjugate acid of 1-palmitoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84475) |
| Incoming Relation(s) |
| 1-palmitoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84475) is conjugate base of 1-palmitoyl-sn-glycero-3-phosphoglycerol (CHEBI:85407) |
| IUPAC Name |
|---|
| (2R)-3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate |
| Synonyms | Source |
|---|---|
| 1-hexadecanoyl-sn-glycero-3-phosphoglycerol | ChEBI |
| PG(16:0/0:0) | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9675315 | Reaxys |