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@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C23H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h3-4,6-7,9-10,22,25H,2,5,8,11-21,24H2,1H3,(H,27,28)/b4-3-,7-6-,10-9-/t22-/m1/s1 |
| InChIKey | JGWWMNVPHKMUCV-WOBXFXBNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(0:0/18:3(9Z,12Z,15Z)) (CHEBI:145259) is a PE(0:0/18:3) (CHEBI:145257) |
| Synonyms | Source |
|---|---|
| LysoPE(0:0/18:3(9Z,12Z,15Z)) | SUBMITTER |
| LPE(0:0/18:3(9Z,12Z,15Z)) | SUBMITTER |
| LysoPE 0:0/18:3(9Z,12Z,15Z) | SUBMITTER |
| LPE 0:0/18:3(9Z,12Z,15Z) | SUBMITTER |
| PE 0:0/18:3(9Z,12Z,15Z) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011479 | HMDB |
| LMGP02050043 | LIPID MAPS |