EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H76NO8P |
| Net Charge | 0 |
| Average Mass | 778.065 |
| Monoisotopic Mass | 777.53086 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH2+]C |
| InChI | InChI=1S/C44H76NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45-3)40-50-43(46)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2/h6,8,12,14,18-19,21-22,25,27,31,33,42,45H,4-5,7,9-11,13,15-17,20,23-24,26,28-30,32,34-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,19-18-,22-21-,27-25-,33-31-/t42-/m1/s1 |
| InChIKey | TWKFKYIDQXCADO-HUGOHECISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:189861) has functional parent (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:77016) |
| 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:189861) is a 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion (CHEBI:64573) |
| Synonym | Source |
|---|---|
| PMME (16:0/22:6-(4Z,7Z,10Z,13Z,16Z,19Z)) zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N-methylethanolamine | UniProt |
| Citations |
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