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CHEBI:84839 - 1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
| Formula | C41H78NO8P |
| Net Charge | 0 |
| Average Mass | 744.048 |
| Monoisotopic Mass | 743.54651 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1 |
| InChIKey | MWRBNPKJOOWZPW-NYVOMTAGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | - | MetaboLights (MTBLS143) |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:84839) has functional parent oleic acid (CHEBI:16196) |
| 1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:84839) has role mouse metabolite (CHEBI:75771) |
| 1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:84839) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| PE(18:1(9Z)/18:1(9Z)) | LIPID MAPS |
| PE(18:1/18:1) | LIPID MAPS |
| Phophatidylethanolamine(18:1w9/18:1w9) | HMDB |
| GPEtn(18:1w9/18:1w9) | HMDB |
| GPEtn(18:1/18:1) | HMDB |
| Phophatidylethanolamine(18:1n9/18:1n9) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010052 | LIPID MAPS |
| HMDB0009059 | HMDB |