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CHEBI:190467 - PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)
| Formula | C43H74NO8P |
| Net Charge | 0 |
| Average Mass | 764.038 |
| Monoisotopic Mass | 763.51520 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24-25,29,31,41H,3-4,6,8-10,12,14-16,19,22-23,26-28,30,32-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,18-17-,21-20-,25-24-,31-29-/t41-/m1/s1 |
| InChIKey | CNFOLWFURRWWGX-HHXXILGKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood serum (BTO:0000133) | MetaboLights (MTBLS4187) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0) (CHEBI:190467) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009682 | HMDB |
| 24769126 | ChemSpider |
| LMGP02011161 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:1042142-84-6 | ChemIDplus |