| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:01 UTC |
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| Update Date | 2025-03-25 00:55:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02210579 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H18N2O2 |
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| Molecular Mass | 234.1368 |
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| SMILES | CC(=O)C(CCCN(C)N=O)c1ccccc1 |
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| InChI Key | HUTYYFWMSXCOOV-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 | phenylbutylamines |
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| Direct Parent | phenylbutylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesketonesorganic n-nitroso compoundsorganic oxidesorganopnictogen compoundsphenylpropanes |
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| Substituents | carbonyl grouporganic nitroso compoundketonephenylpropanearomatic homomonocyclic compoundorganic n-nitroso compoundorganic oxidephenylbutylamineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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