EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H10NO4P |
| Net Charge | 0 |
| Average Mass | 155.090 |
| Monoisotopic Mass | 155.03474 |
| SMILES | CNCCOP(=O)(O)O |
| InChI | InChI=1S/C3H10NO4P/c1-4-2-3-8-9(5,6)7/h4H,2-3H2,1H3,(H2,5,6,7) |
| InChIKey | HZDCAHRLLXEQFY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methylethanolamine phosphate (CHEBI:16463) has functional parent N-methylethanolamine (CHEBI:21763) |
| N-methylethanolamine phosphate (CHEBI:16463) is a phosphoethanolamine (CHEBI:36711) |
| N-methylethanolamine phosphate (CHEBI:16463) is conjugate acid of N-methylethanolaminium phosphate(1−) (CHEBI:57781) |
| Incoming Relation(s) |
| N-methylethanolaminium phosphate(1−) (CHEBI:57781) is conjugate base of N-methylethanolamine phosphate (CHEBI:16463) |
| IUPAC Name |
|---|
| 2-(methylamino)ethyl dihydrogen phosphate |
| Synonym | Source |
|---|---|
| N-Methylethanolamine phosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C01210 | KEGG COMPOUND |