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 00:49:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171952 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H24N8O2 |
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Molecular Mass | 300.2022 |
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SMILES | CN=C(NC)NC(=N)NC(=N)NCCCCC(N)C(=O)O |
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InChI Key | YMYIHVMAFFOJMZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | amino fatty acidsbiguanidescarbonyl compoundscarboximidamidescarboxylic acidshydrocarbon derivativesiminesmedium-chain fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidguanidineiminefatty acidpropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty acidorganic 1,3-dipolar compoundcarboximidamideamino fatty acidmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundbiguanideorganooxygen compound |
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