Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:56 UTC |
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Update Date | 2025-03-25 00:51:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185138 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H12N2O |
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Molecular Mass | 140.095 |
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SMILES | NC(=O)CCC1=CCCN1 |
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InChI Key | JUHXFLKSMVGMBM-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty amides |
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Direct Parent | fatty amides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidespyrrolines |
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Substituents | primary carboxylic acid amidesecondary aliphatic aminecarbonyl groupazacycleamino acid or derivativesfatty amidesecondary aminecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundpyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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