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CHEBI:137301 - PE(18:1(11Z)/P-18:1(9Z))
| Formula | C41H78NO7P |
| Net Charge | 0 |
| Average Mass | 728.049 |
| Monoisotopic Mass | 727.55159 |
| SMILES | CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])O/C=C\CCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,33,36,40H,3-13,15,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b16-14-,19-17-,36-33-/t40-/m1/s1 |
| InChIKey | MTYMMKBRSNPIPR-UJUPZVJJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(18:1(11Z)/P-18:1(9Z)) (CHEBI:137301) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| Synonym | Source |
|---|---|
| 1-(11Z-octadecenoyl)-2-(1Z,9Z-octadecadienyl)-sn-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009051 | HMDB |