| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:35:19 UTC |
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| Update Date | 2025-03-21 17:56:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00004609 |
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| Frequency | 1212.9 |
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| Structure | |
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| Chemical Formula | C13H18N2O2 |
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| Molecular Mass | 234.1368 |
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| SMILES | COc1cc2c(CCN(C)C)c[nH]c2cc1O |
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| InChI Key | AJHHEFFDIKERDF-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 | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesindolesorganopnictogen compoundspyrrolestrialkylamines |
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| Substituents | phenol etheretherazacycleindoleheteroaromatic compoundtertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidindole or derivativesalkyl aryl etheralkaloid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundanisolepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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