EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N2O |
| Net Charge | +1 |
| Average Mass | 191.254 |
| Monoisotopic Mass | 191.11789 |
| SMILES | C[NH2+]CCc1cnc2ccc(O)cc12 |
| InChI | InChI=1S/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3/p+1 |
| InChIKey | ASUSBMNYRHGZIG-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methylserotonin(1+) (CHEBI:746957) is a methylated primary amine(1+) (CHEBI:131823) |
| N-methylserotonin(1+) (CHEBI:746957) is conjugate acid of N-methylserotonin (CHEBI:48294) |
| UniProt Name | Source |
|---|---|
| N-methylserotonin | UniProt |
| Citations |
|---|