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@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C21H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)29-20(18-23)19-28-30(25,26)27-17-16-22/h7-8,20,23H,2-6,9-19,22H2,1H3,(H,25,26)/b8-7-/t20-/m1/s1 |
| InChIKey | MAFRHGZTIOAXEL-WHXUGTBJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(0:0/16:1(9Z)) (CHEBI:145248) is a PE(0:0/16:1) (CHEBI:145250) |
| Synonyms | Source |
|---|---|
| LysoPE(0:0/16:1(9Z)) | SUBMITTER |
| LPE(0:0/16:1(9Z)) | SUBMITTER |
| PE 0:0/16:1(9Z) | SUBMITTER |
| LysoPE 0:0/16:1(9Z) | SUBMITTER |
| LPE 0:0/16:1(9Z) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011474 | HMDB |
| LMGP02050037 | LIPID MAPS |