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| Formula | C44H85NO8P |
| Net Charge | +1 |
| Average Mass | 787.137 |
| Monoisotopic Mass | 786.60073 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C44H84NO8P/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/h20-23,42H,6-19,24-41H2,1-5H3/p+1/b22-20-,23-21- |
| InChIKey | SNKAWJBJQDLSFF-YEUCEMRASA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dioleoyl phosphatidylcholine (CHEBI:60428) is a phosphatidylcholine(1+) (CHEBI:49183) |
| IUPAC Name |
|---|
| (18Z)-4-hydroxy-N,N,N-trimethyl-7-[(9Z)-octadec-9-enoyloxy]-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide |
| Synonyms | Source |
|---|---|
| 1,2-Dioleoylglycerol-3-phosphorylcholine | LIPID MAPS |
| PC(18:1(9Z)/18:1(9Z))[U] | LIPID MAPS |
| 1-(9Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine | LIPID MAPS |
| 1,2-Dioleoylglyceryl-3-phosphorylcholine | LIPID MAPS |
| 1,2-Dioleoyllecithin | LIPID MAPS |
| 1,2-Docpc | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010892 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4116728 | Beilstein |
| CAS:10015-85-7 | ChemIDplus |
| Citations |
|---|