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CHEBI:180853 - PE-NMe2(22:4(7Z,10Z,13Z,16Z)/24:0)
| Formula | C53H98NO8P |
| Net Charge | 0 |
| Average Mass | 908.340 |
| Monoisotopic Mass | 907.70301 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C53H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-53(56)62-51(50-61-63(57,58)60-48-47-54(3)4)49-59-52(55)45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-2/h14,16,20,22,27,29,33,35,51H,5-13,15,17-19,21,23-26,28,30-32,34,36-50H2,1-4H3,(H,57,58)/b16-14-,22-20-,29-27-,35-33- |
| InChIKey | SPCIZUPTDNCNBO-VCEVWDPMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood serum (BTO:0000133) | Article |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE-NMe2(22:4(7Z,10Z,13Z,16Z)/24:0) (CHEBI:180853) is a phosphatidylethanolamine (CHEBI:16038) |
| IUPAC Name |
|---|
| [1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxypropan-2-yl] tetracosanoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0114521 | HMDB |
| 74851308 | ChemSpider |