EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H42NO7P |
| Net Charge | 0 |
| Average Mass | 475.563 |
| Monoisotopic Mass | 475.26989 |
| SMILES | [H][C@@](O)(COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C23H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h6-7,9-10,12-13,22,25H,2-5,8,11,14-21,24H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-/t22-/m1/s1 |
| InChIKey | QULMFYLWLOKODU-CSLWLMPESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(18:3(6Z,9Z,12Z)/0:0) (CHEBI:145280) is a PE(18:3/0:0) (CHEBI:145279) |
| Synonyms | Source |
|---|---|
| LysoPE(18:3(6Z,9Z,12Z)/0:0) | SUBMITTER |
| LPE(18:3(6Z,9Z,12Z)/0:0) | SUBMITTER |
| LysoPE 18:3(6Z,9Z,12Z)/0:0 | SUBMITTER |
| LPE 18:3(6Z,9Z,12Z)/0:0 | SUBMITTER |
| PE 18:3(6Z,9Z,12Z)/0:0 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011508 | HMDB |
| LMGP02050017 | LIPID MAPS |