EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C27H46NO7P |
| Net Charge | 0 |
| Average Mass | 527.639 |
| Monoisotopic Mass | 527.30119 |
| SMILES | [H][C@@](O)(COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C27H46NO7P/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/h3-4,6-7,9-10,12-13,15-16,26,29H,2,5,8,11,14,17-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-/t26-/m1/s1 |
| InChIKey | OSRWIBSZJTWIKA-SCFYABBUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(22:5(7Z,10Z,13Z,16Z,19Z)/0:0) (CHEBI:145292) is a PE(22:5/0:0) (CHEBI:145291) |
| Synonyms | Source |
|---|---|
| LysoPE(22:5(7Z,10Z,13Z,16Z,19Z)/0:0) | SUBMITTER |
| LPE(22:5(7Z,10Z,13Z,16Z,19Z)/0:0) | SUBMITTER |
| LysoPE 22:5(7Z,10Z,13Z,16Z,19Z)/0:0 | SUBMITTER |
| LPE 22:5(7Z,10Z,13Z,16Z,19Z)/0:0 | SUBMITTER |
| PE 22:5(7Z,10Z,13Z,16Z,19Z)/0:0 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011525 | HMDB |
| LMGP02050070 | LIPID MAPS |