Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:32 UTC |
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Update Date | 2025-03-25 00:52:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02191067 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H20N2O5 |
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Molecular Mass | 344.1372 |
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SMILES | C=CC1=C(C)C(=CC2C(C)=C(CCC(=O)O)C([N+](=O)[O-])=C2C)NC1=O |
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InChI Key | APBPRAMIEQJVAX-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 | pyrrolines |
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Subclass | pyrrolines |
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Direct Parent | pyrrolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsc-nitro compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidallyl-type 1,3-dipolar organic compoundcarboxylic acid derivativeorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumazacycleorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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