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| Formula | C44H82NO8P |
| Net Charge | 0 |
| Average Mass | 784.113 |
| Monoisotopic Mass | 783.57781 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C44H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22,42H,3-10,12,14-16,18,21,23-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-20-/t42-/m1/s1 |
| InChIKey | OIYBIJFUIKSIDH-XBZKQNOLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| blood plasma (BTO:0000118) | MetaboLights (MTBLS2262) | ||
| blood plasma (BTO:0000118) | MetaboLights (MTBLS2262) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(19:0/20:3) (CHEBI:176773) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010814 | LIPID MAPS |