EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H66NO8P |
| Net Charge | 0 |
| Average Mass | 695.919 |
| Monoisotopic Mass | 695.45260 |
| SMILES | [H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCC |
| InChI | InChI=1S/C38H66NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,21-22,36H,3-4,6,8-10,15-16,19-20,23-35,39H2,1-2H3,(H,42,43)/b7-5-,13-11-,14-12-,18-17-,22-21-/t36-/m1/s1 |
| InChIKey | FIMDABUOZHNOQB-LABWJTLHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(18:4(6Z,9Z,12Z,15Z)/15:1(9Z)) (CHEBI:137861) is a phosphatidylethanolamine 33:5 (CHEBI:137860) |
| Synonym | Source |
|---|---|
| 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010743 | LIPID MAPS |