EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H82NO7P |
| Net Charge | 0 |
| Average Mass | 732.081 |
| Monoisotopic Mass | 731.58289 |
| SMILES | [H][C@@](COCCCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,40H,3-17,19,21-39,42H2,1-2H3,(H,44,45)/b20-18-/t40-/m1/s1 |
| InChIKey | CEVVUBCHWNKKNN-VDLQPGGRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(O-18:0/18:1(9Z)) (CHEBI:234526) is a phosphatidylethanolamine O-36:1 (CHEBI:156011) |
| Synonym | Source |
|---|---|
| 1-stearyl-2-oleoyl-GPE (O-18:0/18:1n9) | SUBMITTER |