| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:58 UTC |
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| Update Date | 2025-03-25 01:02:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02253814 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H26N2O2 |
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| Molecular Mass | 266.1994 |
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| SMILES | CC(C)CNCC(O)C(O)C(N)Cc1ccccc1 |
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| InChI Key | GDUREPJMLPNUII-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 | benzene and substituted derivatives |
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| Subclass | phenethylamines |
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| Direct Parent | amphetamines and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,2-diolsbenzene and substituted derivativesdialkylamineshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholsecondary aliphatic aminesecondary aminearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamphetamine or derivativesamine1,2-diol |
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