EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7NO5PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 168.065 |
| Monoisotopic Mass (excl. R groups) | 168.00618 |
| SMILES | *C(=O)NCCOP(=O)(O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acylethanolamine phosphate (CHEBI:145538) has functional parent O-phosphoethanolamine (CHEBI:17553) |
| N-acylethanolamine phosphate (CHEBI:145538) is a carboxamide (CHEBI:37622) |
| N-acylethanolamine phosphate (CHEBI:145538) is conjugate acid of N-acylethanolamine phosphate(2−) (CHEBI:145497) |
| Incoming Relation(s) |
| N-oleoylethanolamine phosphate (CHEBI:145794) is a N-acylethanolamine phosphate (CHEBI:145538) |
| 2-{[4-(TRIFLUOROMETHOXY)BENZOYL]AMINO}ETHYL DIHYDROGEN PHOSPHATE (CHEBI:42469) is a N-acylethanolamine phosphate (CHEBI:145538) |
| N-BROMOACETYL-AMINOETHYL PHOSPHATE (CHEBI:47237) is a N-acylethanolamine phosphate (CHEBI:145538) |
| Phospho-anandamide (CHEBI:144413) is a N-acylethanolamine phosphate (CHEBI:145538) |
| N-acylethanolamine phosphate(2−) (CHEBI:145497) is conjugate base of N-acylethanolamine phosphate (CHEBI:145538) |
| IUPAC Name |
|---|
| 2-acylaminoethyl dihydrogen phosphate |
| Synonyms | Source |
|---|---|
| N-acylaminoethyl dihydrogen phosphate | ChEBI |
| N-acylethanolamine phosphates | ChEBI |
| NAEPA | ChEBI |
| Citations |
|---|