Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:02 UTC |
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Update Date | 2025-03-25 00:46:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155910 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H33N6O2+ |
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Molecular Mass | 317.266 |
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SMILES | C[N+](C)(C)C(CCCNC(=N)N)NCCCCC(N)C(=O)O |
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InChI Key | GYUKOZWOBRMWNB-UHFFFAOYSA-O |
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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 | aminalsamino acidsamino fatty acidscarbonyl compoundscarboximidamidescarboxylic acidsdialkylaminesguanidineshydrocarbon derivativesiminesmedium-chain fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidamino acidguanidineiminefatty acidaminalorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty acidorganic cationorganic saltsecondary aliphatic aminetetraalkylammonium saltcarboximidamidesecondary amineamino fatty acidmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamine |
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