| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:28:36 UTC |
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| Update Date | 2025-03-21 18:40:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00130898 |
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| Frequency | 19.4 |
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| Structure | |
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| Chemical Formula | C13H18N2O |
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| Molecular Mass | 218.1419 |
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| SMILES | CC(Cc1c[nH]c2ccc(O)cc12)N(C)C |
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| InChI Key | BUCJENUYCIGOBR-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 benzenoidsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesorganooxygen compoundsorganopnictogen compoundspyrrolestrialkylamines |
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| Substituents | azacycleindoleheteroaromatic compoundtertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidindole or derivativesalkaloid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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