| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:24 UTC |
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| Update Date | 2025-03-25 00:50:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02179417 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H18N2O |
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| Molecular Mass | 230.1419 |
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| SMILES | COc1cccc2c3c([nH]c12)C(C)N(C)CC3 |
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| InChI Key | UGRPPZZLEJDKEM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | alkaloids and derivatives |
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| Class | harmala alkaloids |
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| Subclass | harmala alkaloids |
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| Direct Parent | harmala alkaloids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesaralkylaminesazacyclic compoundsbeta carbolinesheteroaromatic compoundshydrocarbon derivativesindolesorganopnictogen compoundspyrrolestrialkylamines |
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| Substituents | phenol etheretherindolealkyl aryl etheraralkylaminearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundazacycleheteroaromatic compoundtertiary aliphatic amineharmanindole or derivativesorganic oxygen compoundanisolepyrrolebeta-carbolinehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compoundpyridoindole |
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