Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:38 UTC |
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Update Date | 2025-03-25 00:51:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184470 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H24N6O6 |
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Molecular Mass | 372.1757 |
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SMILES | NC(N)=NCCCC(NC(=O)C1CCN1C(=O)C(N)CC(=O)O)C(=O)O |
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InChI Key | JABLHDPLXDHBSN-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 | oligopeptides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundsazetidinescarbonyl compoundscarboximidamidescarboxylic acidsdicarboxylic acids and derivativesguanidinesheterocyclic fatty acidshydrocarbon derivativesmonoalkylaminesn-acyl-alpha amino acidsorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amidestertiary carboxylic acid amides |
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Substituents | fatty acylcarbonyl groupcarboxylic acidheterocyclic fatty acidguanidinefatty acidalpha-amino acid or derivativespropargyl-type 1,3-dipolar organic compoundorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundn-acyl-alpha amino acid or derivativesalpha-amino acid amideazacyclen-acyl-alpha-amino acidorganic 1,3-dipolar compoundcarboximidamidecarboxamide groupazetidinesecondary carboxylic acid amideorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic aminealpha-oligopeptideorganic nitrogen compoundorganooxygen compound |
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