EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H38NO7P |
| Net Charge | 0 |
| Average Mass | 423.487 |
| Monoisotopic Mass | 423.23859 |
| SMILES | [H][C@@](O)(COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h5-6,18,21H,2-4,7-17,20H2,1H3,(H,23,24)/b6-5-/t18-/m1/s1 |
| InChIKey | ADNZOMZMSANELY-OOFWQKGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(14:1(9Z)/0:0) (CHEBI:145272) is a PE(14:1/0:0) (CHEBI:145271) |
| Synonyms | Source |
|---|---|
| LysoPE(14:1(9Z)/0:0) | SUBMITTER |
| LPE(14:1(9Z)/0:0) | SUBMITTER |
| LysoPE 14:1(9Z)/0:0 | SUBMITTER |
| LPE 14:1(9Z)/0:0 | SUBMITTER |
| PE 14:1(9Z)/0:0 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011501 | HMDB |
| LMGP02050032 | LIPID MAPS |