EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H86NO7P |
| Net Charge | 0 |
| Average Mass | 748.124 |
| Monoisotopic Mass | 747.61419 |
| SMILES | CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H86NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1 |
| InChIKey | GTFLTTXDLGEBAI-VQJSHJPSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-octadecyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75290) 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 hexadecanoic acid (CHEBI:15756) |
| 1-O-octadecyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75290) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702) |
| IUPAC Name |
|---|
| (2R)-2-(hexadecanoyloxy)-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-O-octadecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine | SUBMITTER |
| 1-O-octadecyl-2-palmitoyl-sn-phosphatidylcholine | SUBMITTER |
| PC(O-18:0/16:0) | LIPID MAPS |
| 1-octadecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| 1-O-octadecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGP01020086 | LIPID MAPS |