| Record Information |
|---|
| HMDB Status | expected |
|---|
| Creation Date | 2024-02-20 23:34:06 UTC |
|---|
| Update Date | 2025-03-21 17:56:30 UTC |
|---|
| HMDB ID | HMDB0004369 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00001714 |
|---|
| Name | N-Methylserotonin |
|---|
| Frequency | 3514.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H14N2O |
|---|
| Molecular Mass | 190.1106 |
|---|
| SMILES | CNCCc1c[nH]c2ccc(O)cc12 |
|---|
| InChI Key | ASUSBMNYRHGZIG-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | indoles and derivatives |
|---|
| Subclass | indoles |
|---|
| Direct Parent | indoles |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundspyrroles |
|---|
| Substituents | secondary aliphatic amineazacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidsecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
|---|
