EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:137192 - PE(20:0/20:2(11Z,14Z))
| Formula | C45H86NO8P |
| Net Charge | 0 |
| Average Mass | 800.156 |
| Monoisotopic Mass | 799.60911 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43H,3-11,13,15-17,19,21-42,46H2,1-2H3,(H,49,50)/b14-12-,20-18-/t43-/m1/s1 |
| InChIKey | VFXVJLJURBJMAK-RNLCRUPCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(20:0/20:2(11Z,14Z)) (CHEBI:137192) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| Synonym | Source |
|---|---|
| 1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010140 | LIPID MAPS |
| HMDB0009231 | HMDB |