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CHEBI:74487 - 1-(11Z)-octadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphoethanolamine
| Formula | C45H84NO8P |
| Net Charge | 0 |
| Average Mass | 798.140 |
| Monoisotopic Mass | 797.59346 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C45H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,43H,3-10,12,15,18,20-42,46H2,1-2H3,(H,49,50)/b13-11-,16-14-,19-17-/t43-/m1/s1 |
| InChIKey | CYQKHPZVMRGJPJ-PLUDNLSZSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(11Z)-octadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphoethanolamine (CHEBI:74487) has role metabolite (CHEBI:25212) |
| 1-(11Z)-octadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphoethanolamine (CHEBI:74487) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| (7Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ5-phosphaheptacos-7-en-21-yl (13Z,16Z)-docosa-13,16-dienoate |
| Synonyms | Source |
|---|---|
| GPEtn(18:1/22:2) | HMDB |
| GPEtn(18:1(11Z)/22:2(13Z,16Z)) | ChEBI |
| phosphatidylethanolamine(18:1(11Z)/22:2(13Z,16Z)) | ChEBI |
| PE(18:1(11Z)/22:2(13Z,16Z)) | ChEBI |
| PE(18:1/22:2) | HMDB |
| 1-Vaccenoyl-2-docosadienoyl-sn-glycero-3-phosphoethanolamine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009041 | HMDB |