Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:53 UTC |
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Update Date | 2025-03-21 18:35:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00105147 |
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Frequency | 25.7 |
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Structure | |
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Chemical Formula | C10H14N2O |
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Molecular Mass | 178.1106 |
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SMILES | CCCN=C(O)c1ccccc1N |
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InChI Key | XFIFLMUVUBNJEY-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 homomonocyclic compounds |
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Alternative Parents | carboximidic acidshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compounds |
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Substituents | carboximidic acidmonocyclic benzene moietyorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundaromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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