EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H76NO8P |
| Net Charge | 0 |
| Average Mass | 730.021 |
| Monoisotopic Mass | 729.53086 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,38H,3-10,12,14-16,19-37,41H2,1-2H3,(H,44,45)/b13-11-,18-17-/t38-/m1/s1 |
| InChIKey | FXYFFYOQPWNFJZ-XGKJNDTMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE 15:0/20:2(11Z,14Z) (CHEBI:149576) is a phosphatidylethanolamine 15:0_20:2 (CHEBI:149573) |
| Synonym | Source |
|---|---|
| PE(15:0/20:2(11Z,14Z)) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010465 | LIPID MAPS |