EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H80NO8P |
| Net Charge | 0 |
| Average Mass | 794.108 |
| Monoisotopic Mass | 793.56216 |
| SMILES | [H][C@@](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C45H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,43H,3-10,15-16,21-22,24,26-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,25-23-/t43-/m1/s1 |
| InChIKey | BYVQCOREHGDXRD-WCABBIDISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(20:3(8Z,11Z,14Z)/20:2(11Z,14Z)) (CHEBI:145849) is a PE(20:2_20:3) (CHEBI:145847) |
| Synonym | Source |
|---|---|
| PE 20:3(8Z,11Z,14Z)/20:2(11Z,14Z) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010923 | LIPID MAPS |
| HMDB0009363 | HMDB |