EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H74NO8P |
| Net Charge | 0 |
| Average Mass | 740.016 |
| Monoisotopic Mass | 739.51520 |
| SMILES | CCCCCCCC/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCC/C=C\C/C=C\CCCCCCCC |
| InChI | InChI=1S/C41H74NO8P/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/h17-20,23-26,39H,3-16,21-22,27-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-,25-23-,26-24-/t39-/m1/s1 |
| InChIKey | UCFUYIHIAGCQOA-JINOUWTBSA-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-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84848) has functional parent (6Z,9Z)-octadecadienoic acid (CHEBI:82749) |
| 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84848) has role mouse metabolite (CHEBI:75771) |
| 1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84848) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(6Z,9Z)-octadeca-6,9-dienoyloxy]propyl (6Z,9Z)-octadeca-6,9-dienoate |
| Synonyms | Source |
|---|---|
| PE(18:2(6Z,9Z)/18:2(6Z,9Z)) | LIPID MAPS |
| PE(18:2/18:2) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010112 | LIPID MAPS |