EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H74NO8P |
| Net Charge | 0 |
| Average Mass | 715.994 |
| Monoisotopic Mass | 715.51520 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-14-12-10-8-6-4-2/h11,13,16-17,37H,3-10,12,14-15,18-36,40H2,1-2H3,(H,43,44)/b13-11-,17-16-/t37-/m1/s1 |
| InChIKey | RXKSKZZAOIRFLK-UQYDIMRYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 14:0/20:2(11Z,14Z) (CHEBI:167595) is a phosphatidylethanolamine 14:0/20:2 (CHEBI:167594) |
| Synonyms | Source |
|---|---|
| PE(14:0/20:2(11Z,14Z)) | SUBMITTER |
| PE 14:0/20:2(11Z,14Z) | SUBMITTER |
| phosphatidylethanolamine(14:0/20:2(11Z,14Z)) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010416 | LIPID MAPS |
| HMDB0008835 | HMDB |