| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:55 UTC |
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| Update Date | 2025-03-21 18:41:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00136168 |
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| Frequency | 18.4 |
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| Structure | |
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| Chemical Formula | C11H17NO2 |
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| Molecular Mass | 195.1259 |
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| SMILES | CN(C)CC(CO)c1ccc(O)cc1 |
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| InChI Key | HFGOUDFOGFZTNK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,3-aminoalcoholsbenzene and substituted derivativeshydrocarbon derivativesorganopnictogen compoundsprimary alcoholstrialkylamines |
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| Substituents | alcoholmonocyclic benzene moiety1,3-aminoalcoholtertiary aliphatic amine1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholaminetertiary amineorganooxygen compound |
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