EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H66NO9P |
| Net Charge | 0 |
| Average Mass | 651.863 |
| Monoisotopic Mass | 651.44752 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCO |
| InChI | InChI=1S/C33H66NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-32(36)40-29-31(30-42-44(38,39)41-28-26-34(2,3)4)43-33(37)25-22-19-16-17-20-23-27-35/h31,35H,5-30H2,1-4H3/t31-/m1/s1 |
| InChIKey | RELSMTOEBYVLCG-WJOKGBTCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-2-(9-hydroxynonanoyl)-sn-glycero-3-phosphocholine (CHEBI:142749) has functional parent 9-hydroxynonanoic acid (CHEBI:79121) |
| 1-palmitoyl-2-(9-hydroxynonanoyl)-sn-glycero-3-phosphocholine (CHEBI:142749) is a 1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77369) |
| IUPAC Name |
|---|
| (2R)-2-[(9-hydroxynonanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-hexadecanoyl-2-(9-hydroxynonanoyl)-sn-phosphatidylcholine | SUBMITTER |
| PC(16:0/9-OH-9:0) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-hexadecanoyl-2-(9-hydroxynonanoyl)-sn-glycero-3-phosphocholine | UniProt |
| Citations |
|---|