EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H52NO7P |
| Net Charge | 0 |
| Average Mass | 533.687 |
| Monoisotopic Mass | 533.34814 |
| SMILES | [H][C@@](O)(COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C27H52NO7P/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/h6-7,9-10,26,29H,2-5,8,11-25,28H2,1H3,(H,31,32)/b7-6-,10-9-/t26-/m1/s1 |
| InChIKey | XXZVISSNQKLBNF-IPQYAGCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(22:2(13Z,16Z)/0:0) (CHEBI:145289) is a PE(22:2/0:0) (CHEBI:145288) |
| Synonyms | Source |
|---|---|
| LysoPE(22:2(13Z,16Z)/0:0) | SUBMITTER |
| LPE(22:2(13Z,16Z)/0:0) | SUBMITTER |
| LysoPE 22:2(13Z,16Z)/0:0 | SUBMITTER |
| LPE 22:2(13Z,16Z)/0:0 | SUBMITTER |
| PE 22:2(13Z,16Z)/0:0 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011522 | HMDB |
| LMGP02050024 | LIPID MAPS |