Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:45 UTC |
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Update Date | 2025-03-25 00:51:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184746 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H22N6O4 |
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Molecular Mass | 302.1703 |
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SMILES | N=C(NCCCCCC(N)C(=O)O)NC(=N)NCC(=O)O |
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InChI Key | JZRYVHFLAPSBLQ-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 acidsdicarboxylic acids and derivativeshydrocarbon derivativesiminesmedium-chain fatty acidsmonoalkylaminesorganic oxidesorganopnictogen compounds |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidguanidineiminefatty acidcarboximidamideamino fatty acidorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativemedium-chain fatty acidprimary aliphatic amineorganic nitrogen compoundbiguanideorganooxygen compound |
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