EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H42NO7P |
| Net Charge | 0 |
| Average Mass | 451.541 |
| Monoisotopic Mass | 451.26989 |
| SMILES | [H][C@@](O)(COC(=O)CCCCCCC/C=C\CCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C21H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h7-8,20,23H,2-6,9-19,22H2,1H3,(H,25,26)/b8-7-/t20-/m1/s1 |
| InChIKey | DSOWUEHXZJUNID-WHXUGTBJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(16:1(9Z)/0:0) (CHEBI:145277) is a PE(16:1/0:0) (CHEBI:145273) |
| Synonyms | Source |
|---|---|
| LysoPE(16:1(9Z)/0:0) | SUBMITTER |
| LPE(16:1(9Z)/0:0) | SUBMITTER |
| LysoPE 16:1(9Z)/0:0 | SUBMITTER |
| LPE 16:1(9Z)/0:0 | SUBMITTER |
| PE 16:1(9Z)/0:0 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011504 | HMDB |
| LMGP02050010 | LIPID MAPS |