EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H37O7P |
| Net Charge | -2 |
| Average Mass | 408.472 |
| Monoisotopic Mass | 408.22879 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)/p-2 |
| InChIKey | YNDYKPRNFWPPFU-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoylglycerol 3-phosphate(2−) (CHEBI:63582) is a anionic phospholipid (CHEBI:62643) |
| 1-palmitoylglycerol 3-phosphate(2−) (CHEBI:63582) is conjugate base of 1-palmitoylglycerol 3-phosphate (CHEBI:64023) |
| Incoming Relation(s) |
| 1-palmitoyl-sn-glycerol 3-phosphate(2−) (CHEBI:57518) is a 1-palmitoylglycerol 3-phosphate(2−) (CHEBI:63582) |
| 1-palmitoylglycerol 3-phosphate (CHEBI:64023) is conjugate acid of 1-palmitoylglycerol 3-phosphate(2−) (CHEBI:63582) |
| IUPAC Name |
|---|
| 2-hydroxy-3-(phosphonatooxy)propyl hexadecanoate |
| Synonym | Source |
|---|---|
| 2-hydroxy-3-(phosphonatooxy)propyl palmitate | ChEBI |