EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H84NO8P |
| Net Charge | 0 |
| Average Mass | 822.162 |
| Monoisotopic Mass | 821.59346 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,30,32,45H,3-5,7,9-11,13,15-16,20-24,26-29,31,33-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,25-18-,32-30-/t45-/m1/s1 |
| InChIKey | UDGAPAIDIJRPJY-WURSJIFCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(24:1(15Z)/18:4(6Z,9Z,12Z,15Z)) (CHEBI:145750) is a PE(24:1/18:4) (CHEBI:145749) |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009756 | HMDB |