| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:17:05 UTC |
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| Update Date | 2025-03-21 18:34:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00103198 |
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| Frequency | 26.3 |
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| Structure | |
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| Chemical Formula | C13H16N2O2 |
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| Molecular Mass | 232.1212 |
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| SMILES | CN(C)CCc1c[nH]c2cc3c(cc12)OCO3 |
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| InChI Key | QHEIGHVZMWJQHB-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 | Not Available |
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| Subclass | alkaloids and derivatives |
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| Direct Parent | alkaloids and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsazacyclic compoundsbenzenoidsbenzodioxolesheteroaromatic compoundshydrocarbon derivativesindolesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspyrrolestrialkylamines |
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| Substituents | azacycleindoleheteroaromatic compoundtertiary aliphatic amineindole or derivativesoxacyclealkaloid or derivativesorganic oxygen compoundacetalaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compoundbenzodioxole |
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