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CHEBI:137871 - PE(P-18:0/17:2(9Z,12Z))
| Formula | C40H76NO7P |
| Net Charge | 0 |
| Average Mass | 714.022 |
| Monoisotopic Mass | 713.53594 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\C/C=C\CCCC |
| InChI | InChI=1S/C40H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41)48-40(42)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,32,35,39H,3-9,11,13-15,17,19-31,33-34,36-38,41H2,1-2H3,(H,43,44)/b12-10-,18-16-,35-32-/t39-/m1/s1 |
| InChIKey | KHEJHICSBLHKMM-IDRCJRPDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-18:0/17:2(9Z,12Z)) (CHEBI:137871) is a phosphatidylethanolamine P-35:2 (CHEBI:137870) |
| Synonym | Source |
|---|---|
| 1-(1Z-octadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02030044 | LIPID MAPS |