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| Formula | C47H88NO8P |
| Net Charge | 0 |
| Average Mass | 826.194 |
| Monoisotopic Mass | 825.62476 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,45H,3-11,13,15-16,20-24,26-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,25-18-/t45-/m1/s1 |
| InChIKey | FFMDJRCFHLMZSN-PTCCBAGUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(18:2(9Z,12Z)/24:1(15Z)) (CHEBI:137304) is a phosphatidylethanolamine 42:3 zwitterion (CHEBI:71750) |
| Synonym | Source |
|---|---|
| 1-(9Z,12Z-octadecadienoyl)-2-(15Z-tetracosenoyl)-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009113 | HMDB |