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CHEBI:76073 - 1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine
| Formula | C44H86NO8P |
| Net Charge | 0 |
| Average Mass | 788.145 |
| Monoisotopic Mass | 787.60911 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,42H,6-19,21,23-41H2,1-5H3/b22-20-/t42-/m1/s1 |
| InChIKey | NMJCSTNQFYPVOR-VHONOUADSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:76073) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:76073) has functional parent oleic acid (CHEBI:16196) |
| 1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:76073) is a phosphatidylcholine 36:1 (CHEBI:66857) |
| IUPAC Name |
|---|
| (2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC [18:1(ω-9)/18:0] | SUBMITTER |
| 1-oleoyl-2-stearoyl-phosphatidylcholine | SUBMITTER |
| PC(18:1(9Z)/18:0) | LIPID MAPS |
| PC(18:1/18:0) | LIPID MAPS |
| 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine | LIPID MAPS |
| L-α-1-oleoyl-2-stearoylphosphatidylcholine | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| 1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010888 | LIPID MAPS |
| HMDB0008102 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6129690 | Reaxys |
| Citations |
|---|