EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H56NO6P |
| Net Charge | 0 |
| Average Mass | 509.709 |
| Monoisotopic Mass | 509.38453 |
| SMILES | CCCCCCCCCCCCCCCCCCOC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C26H56NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h26,28H,5-25H2,1-4H3/t26-/m1/s1 |
| InChIKey | XKBJVQHMEXMFDZ-AREMUKBSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-octadecyl-sn-glycero-3-phosphocholine (CHEBI:75216) is a 1-alkyl-sn-glycero-3-phosphocholine (CHEBI:30909) |
| 1-O-octadecyl-sn-glycero-3-phosphocholine (CHEBI:75216) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| 1-O-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75245) has functional parent 1-O-octadecyl-sn-glycero-3-phosphocholine (CHEBI:75216) |
| 1-O-octadecyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75290) has functional parent 1-O-octadecyl-sn-glycero-3-phosphocholine (CHEBI:75216) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| LPC (O-18:0) | SUBMITTER |
| PC(O-18:0/0:0) | LIPID MAPS |
| 1-octadecyl-sn-glycero-3-phosphocholine | LIPID MAPS |
| 1-O-Octadecylglycerol-3-phosphatidylcholine | LIPID MAPS |
| LysoPC(O-18:0) | HMDB |
| LysoPC(18:0e/0:0) | HMDB |
| UniProt Name | Source |
|---|---|
| 1-O-octadecyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LPE | PDBeChem |
| LMGP01060014 | LIPID MAPS |
| HMDB0011149 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3571142 | Reaxys |
| Citations |
|---|