EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO8PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 283.172 |
| Monoisotopic Mass (excl. R groups) | 283.04570 |
| SMILES | [1*]C(=O)OCC(COP(=O)([O-])OCC[NH2+]C)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidyl-N-methylethanolamine zwitterion (CHEBI:57588) is a zwitterion (CHEBI:27369) |
| phosphatidyl-N-methylethanolamine zwitterion (CHEBI:57588) is tautomer of phosphatidyl-N-methylethanolamine (CHEBI:15958) |
| Incoming Relation(s) |
| phosphatidyl-N-methylethanolamine (CHEBI:15958) is tautomer of phosphatidyl-N-methylethanolamine zwitterion (CHEBI:57588) |