EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H70NO8P |
| Net Charge | 0 |
| Average Mass | 735.984 |
| Monoisotopic Mass | 735.48390 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,39H,3-4,9-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-/m1/s1 |
| InChIKey | WIHSZOXPODIZSW-KJIWEYRQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:189858) has functional parent α-linolenate (CHEBI:32387) |
| 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:189858) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) |
| Synonym | Source |
|---|---|
| PE (18:3(9Z,12Z,15Z)/18: 3(9Z,12Z,15Z)) zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine | UniProt |
| Citations |
|---|