Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:29 UTC |
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Update Date | 2025-03-25 00:49:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177332 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H9NO3 |
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Molecular Mass | 191.0582 |
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SMILES | Cc1ccc2c(c1)N=C(C(=O)O)CO2 |
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InChI Key | SYDWMWYFTBTIFG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | benzoxazines |
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Subclass | benzoxazines |
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Direct Parent | benzoxazines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl aryl ethersazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidshydrocarbon derivativesketiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl groupethercarboxylic acidazacycleiminebenzoxazineorganic 1,3-dipolar compoundalkyl aryl ethercarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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