EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H49NO8P |
| Net Charge | -1 |
| Average Mass | 522.640 |
| Monoisotopic Mass | 522.32013 |
| SMILES | [H]N([H])C([H])([H])C([H])([H])O[P@](=O)([O-])OC([H])([H])[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C25H50NO8P/c1-3-5-7-9-11-13-15-17-24(27)31-21-23(22-33-35(29,30)32-20-19-26)34-25(28)18-16-14-12-10-8-6-4-2/h23H,3-22,26H2,1-2H3,(H,29,30)/p-1/t23-/m1/s1 |
| InChIKey | KKOSJVWUOHEQKA-HSZRJFAPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (CHEBI:44790) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE | PDBeChem |
| 2-aminoethyl (2R)-2,3-bis(decanoyloxy)propyl phosphate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PEX | PDBeChem |