EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H72NO8P |
| Net Charge | 0 |
| Average Mass | 738.000 |
| Monoisotopic Mass | 737.49955 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C41H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,26,28,39H,3-4,6,8-10,12,14-16,19,21,23-25,27,29-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,18-17-,22-20-,28-26-/t39-/m1/s1 |
| InChIKey | KHLRCNXJXSYNCK-ZIEHFRHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:234385) is a phosphatidylethanolamine 36:5 (CHEBI:234241) |
| Synonym | Source |
|---|---|
| 1-palmitoyl-2-eicosapentaenoyl-GPE (16:0/20:5) | SUBMITTER |