Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:44 UTC |
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Update Date | 2025-03-25 00:50:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180198 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H14N2O2 |
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Molecular Mass | 218.1055 |
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SMILES | COc1cc(C=CC2=NCCN2)ccc1O |
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InChI Key | NSHABLDTNHFCHR-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 | phenols |
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Subclass | methoxyphenols |
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Direct Parent | methoxyphenols |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersamidinesanisolesazacyclic compoundscarboximidamideshydrocarbon derivativesimidazolinesimidolactamsmethoxybenzenesorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | phenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmethoxyphenolamidinealkyl aryl etherpropargyl-type 1,3-dipolar organic compoundorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazacycleorganic 1,3-dipolar compoundcarboximidamidemethoxybenzeneorganic oxygen compound2-imidazolineanisoleimidazolinehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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