EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H41NO5P |
| Net Charge | -1 |
| Average Mass | 394.513 |
| Monoisotopic Mass | 394.27278 |
| SMILES | CCCCCCCCCCCCCCCCOC[C@@H]([NH3+])COP(=O)([O-])[O-] |
| InChI | InChI=1S/C19H42NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(21,22)23/h19H,2-18,20H2,1H3,(H2,21,22,23)/p-1/t19-/m1/s1 |
| InChIKey | NUFRVARDGMBEFJ-LJQANCHMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-palmityl-2-desoxy-2-amino-sn-glycero-3-phosphate(1−) (CHEBI:77787) has functional parent 1-hexadecyl-2-ammonio-2-deoxy-sn-glycerol (CHEBI:77786) |
| 1-O-palmityl-2-desoxy-2-amino-sn-glycero-3-phosphate(1−) (CHEBI:77787) is a anionic phospholipid (CHEBI:62643) |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-2-desoxy-2-amino-sn-glycero-3-phosphate | UniProt |