| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:35 UTC |
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| Update Date | 2025-03-25 00:45:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02152483 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H22N4O4 |
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| Molecular Mass | 286.1641 |
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| SMILES | N=C1N(CCCCC(N)C(=O)O)CCN1CCC(=O)O |
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| InChI Key | FEXVKOZQYQFMAX-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 heteromonocyclic compounds |
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| Alternative Parents | amino fatty acidsazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsdicarboxylic acids and derivativesguanidinesheterocyclic fatty acidshydrocarbon derivativesimidazolidinesiminesmedium-chain fatty acidsmonoalkylaminesorganic oxidesorganopnictogen compounds |
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| Substituents | imidazolidinefatty acylcarbonyl groupcarboxylic acidheterocyclic fatty acidguanidineiminefatty acidorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty acidorganoheterocyclic compoundazacyclecarboximidamideamino fatty acidorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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