| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:20 UTC |
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| Update Date | 2025-03-25 00:47:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158744 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H15NO3 |
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| Molecular Mass | 221.1052 |
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| SMILES | OC1C=COC(NCc2ccccc2)C1O |
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| InChI Key | FQLSKHROKJPSMH-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 | benzene and substituted derivatives |
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| Direct Parent | benzene and substituted derivatives |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsdialkylamineshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundssecondary alcohols |
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| Substituents | alcoholsecondary aliphatic aminemonocyclic benzene moietyaromatic heteromonocyclic compoundsecondary amineoxacycleorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine1,2-diol |
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