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| Formula | C27H56NO7P |
| Net Charge | 0 |
| Average Mass | 537.719 |
| Monoisotopic Mass | 537.37944 |
| SMILES | [H][C@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C27H56NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h26,29H,2-25,28H2,1H3,(H,31,32)/t26-/m1/s1 |
| InChIKey | NVLXNEISHNIEBO-AREMUKBSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-docosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138520) is a lysophosphatidylethanolamine 22:0 (CHEBI:138519) |
| Synonyms | Source |
|---|---|
| (2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-hydroxypropoxy]phosphinic acid | LIPID MAPS |
| LysoPE(0:0/22:0) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP02050054 | LIPID MAPS |
| HMDB0011490 | HMDB |