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@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC |
| 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)35-26(24-29)25-34-36(31,32)33-23-22-28/h6-7,9-10,26,29H,2-5,8,11-25,28H2,1H3,(H,31,32)/b7-6-,10-9-/t26-/m1/s1 |
| InChIKey | KZPDUKAMWGOSFG-IPQYAGCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(0:0/22:2(13Z,16Z)) (CHEBI:145266) is a PE(0:0/22:2) (CHEBI:145265) |
| Synonyms | Source |
|---|---|
| LysoPE(0:0/22:2(13Z,16Z)) | SUBMITTER |
| LPE(0:0/22:2(13Z,16Z)) | SUBMITTER |
| PE 0:0/22:2(13Z,16Z) | SUBMITTER |
| LPE 0:0/22:2(13Z,16Z) | SUBMITTER |
| LysoPE 0:0/22:2(13Z,16Z) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011492 | HMDB |
| LMGP02050056 | LIPID MAPS |