EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H54NO7P |
| Net Charge | 0 |
| Average Mass | 535.703 |
| Monoisotopic Mass | 535.36379 |
| SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN |
| InChI | InChI=1S/C27H54NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h11-12,26,29H,2-10,13-25,28H2,1H3,(H,31,32)/b12-11-/t26-/m1/s1 |
| InChIKey | YIRCYBYHGSZKPX-XCMWCYMESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2224) |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(22:1(11Z)/0:0) (CHEBI:188026) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (Z)-docos-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| 113376040 | ChemSpider |
| LMGP02050023 | LIPID MAPS |