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 | DMID02171927 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H21N3O2 |
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Molecular Mass | 215.1634 |
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SMILES | CN=C(NC)NCCCCC(C)C(=O)O |
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InChI Key | ZFMATOYRACLKGV-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acids and conjugates |
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Direct Parent | medium-chain fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | amino fatty acidscarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmethyl-branched fatty acidsmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidmethyl-branched fatty acidguanidineimineorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativeamino fatty acidbranched fatty acidpropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativemedium-chain fatty acidorganic nitrogen compoundorganooxygen compound |
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