Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:30 UTC |
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Update Date | 2025-03-25 00:51:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186501 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H17NO3 |
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Molecular Mass | 211.1208 |
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SMILES | NCC(O)C(CO)Cc1ccccc1O |
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InChI Key | ZKPUNUDYFTUNME-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcohols |
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Substituents | alcohol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundphenylbutylamineorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundphenolhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholorganooxygen compound |
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