| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:49:31 UTC |
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| Update Date | 2025-03-21 18:02:18 UTC |
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| HMDB ID | HMDB0030311 |
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| Metabolite Identification |
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| DeepMet ID | DMID00037423 |
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| Name | Harmine |
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| Frequency | 94.1 |
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| Structure | |
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| Chemical Formula | C13H12N2O |
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| Molecular Mass | 212.095 |
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| SMILES | COc1ccc2c(c1)[nH]c1c(C)nccc12 |
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| InChI Key | BXNJHAXVSOCGBA-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 | 2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsbeta carbolinesheteroaromatic compoundshydrocarbon derivativesindolesmethylpyridinesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinespyrroles |
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| Substituents | phenol etheretherindolepolyhalopyridinealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridineorganoheterocyclic compoundazacycleheteroaromatic compoundharmanindole or derivativesmethylpyridinepyridineorganic oxygen compoundanisolepyrrolebeta-carbolinehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundpyridoindole |
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