Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:10 UTC |
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Update Date | 2025-03-25 00:49:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171964 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H15N3O3 |
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Molecular Mass | 189.1113 |
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SMILES | CNC(=N)N(O)CCCCC(=O)O |
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InChI Key | QZLVMBNEJLGEKC-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 acids and conjugates |
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Direct Parent | straight chain fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acidshydrocarbon derivativesiminesmonocarboxylic acids and derivativesn-hydroxyguanidinesorganic oxidesorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupstraight chain fatty acidcarboxylic acidguanidineiminecarboximidamidecarboxylic acid derivativen-hydroxyguanidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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