Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:50 UTC |
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Update Date | 2025-03-25 00:51:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184939 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H23N5O6 |
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Molecular Mass | 333.1648 |
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SMILES | N=C(N)NCCCC(N)C(=O)N1CC(C(=O)O)C(O)C(O)C1O |
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InChI Key | ALOPJFXJJNSERY-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 acid amides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsalkanolaminesalpha amino acidsazacyclic compoundsbeta hydroxy acids and derivativescarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmonoalkylaminesmonocarboxylic acids and derivativesn-acylpiperidinesorganic oxidesorganopnictogen compoundspiperidinecarboxylic acidssecondary alcoholstertiary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidguanidineiminebeta-hydroxy acidorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidpiperidineorganoheterocyclic compoundalkanolamine1,2-diolalcoholalpha-amino acid amideazacyclecarboximidamidehydroxy acidcarboxamide groupn-acyl-piperidinemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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