EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:137318 - PE(22:4(7Z,10Z,13Z,16Z)/P-18:0)
| Formula | C45H82NO7P |
| Net Charge | 0 |
| Average Mass | 780.125 |
| Monoisotopic Mass | 779.58289 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])O/C=C\CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,37,40,44H,3-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1 |
| InChIKey | OJCHOVMLEHFBOD-IKHSQHJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(22:4(7Z,10Z,13Z,16Z)/P-18:0) (CHEBI:137318) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| Synonym | Source |
|---|---|
| 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009610 | HMDB |