Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:09 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 | DMID02171950 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H30N6O4 |
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Molecular Mass | 358.2329 |
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SMILES | CN=C(NC)NCCCC(NC(=N)NC(CC(C)C)C(=O)O)C(=O)O |
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InChI Key | SDSAJZBZTLNCMS-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 | arginine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboximidamidescarboxylic acidsdicarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesleucine and derivativesmethyl-branched fatty acidsorganic 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 oxidearginine or derivativesleucine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundmethyl-branched fatty acidorganic 1,3-dipolar compoundcarboximidamidebranched fatty acidorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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