Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:26 UTC |
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Update Date | 2025-03-21 18:39:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00125675 |
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Frequency | 20.4 |
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Structure | |
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Chemical Formula | C14H22N6O3 |
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Molecular Mass | 322.1753 |
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SMILES | N=C(NCCCCC(N)C(=O)O)NC(=N)Nc1ccc(O)cc1 |
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InChI Key | OCDVLFHPUNNKJB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | guanidines |
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Direct Parent | 1-arylbiguanides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalpha amino acidsamino fatty acidsbenzene and substituted derivativescarbocyclic fatty acidscarbonyl compoundscarboximidamidescarboxylic acidshydrocarbon derivativeshydroxy fatty acidsiminesmedium-chain fatty acidsmedium-chain hydroxy acids and derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compounds |
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Substituents | fatty acylcarbocyclic fatty acidmonocyclic benzene moietycarbonyl groupcarboxylic acidimine1-hydroxy-2-unsubstituted benzenoidfatty acidalpha-amino acid or derivativescarboxylic acid derivativemedium-chain hydroxy acidorganic oxidealpha-amino acidorganopnictogen compoundmedium-chain fatty acidhydroxy fatty acid1-arylbiguanidecarboximidamideamino fatty acidaromatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativebenzenoidprimary aliphatic amineorganooxygen compound |
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