| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:04:18 UTC |
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| Update Date | 2025-03-21 19:02:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00214285 |
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| Frequency | 10.2 |
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| Structure | |
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| Chemical Formula | C8H9N |
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| Molecular Mass | 119.0735 |
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| SMILES | CN=Cc1ccccc1 |
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| InChI Key | HXTGGPKOEKKUQO-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 | aldimineshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aromatic homomonocyclic compoundaldiminemonocyclic benzene moietyimineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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