| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:04 UTC |
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| Update Date | 2025-03-25 00:58:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02231159 |
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| Frequency | 0.5 |
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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 | CCCN(CCO)c1ccc(O)cc1 |
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| InChI Key | OFOVELNGBZJNFB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | amines |
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| Direct Parent | dialkylarylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcohols1-hydroxy-2-unsubstituted benzenoidsalcohols and polyolsaniline and substituted anilineshydrocarbon derivativesorganopnictogen compoundsp-aminophenols |
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| Substituents | alcoholmonocyclic benzene moiety1,2-aminoalcoholaniline or substituted anilinesaminophenol1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundp-aminophenolorganopnictogen compoundphenolhydrocarbon derivativebenzenoiddialkylarylamineorganooxygen compoundalkanolamine |
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