EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H82NO8P |
| Net Charge | 0 |
| Average Mass | 796.124 |
| Monoisotopic Mass | 795.57781 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C45H82NO8P/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/h12,14,18,20,24,26,30,32,43H,3-11,13,15-17,19,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b14-12-,20-18-,26-24-,32-30-/t43-/m1/s1 |
| InChIKey | CIXWKDHTFXYVTC-LYPBNKOOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(20:0/20:4(5Z,8Z,11Z,14Z)) (CHEBI:156125) is a PE(20:0_20:4) (CHEBI:156124) |
| Synonyms | Source |
|---|---|
| PE 20:0/20:4(5Z,8Z,11Z,14Z) | SUBMITTER |
| 1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP02011177 | LIPID MAPS |