Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:26 UTC |
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Update Date | 2025-03-25 00:47:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163441 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H15NO4 |
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Molecular Mass | 189.1001 |
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SMILES | O=C(O)C(O)C(O)CCN1CCC1 |
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InChI Key | NXRSHTHJURAKTH-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 | heterocyclic fatty acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diols1,3-aminoalcoholsalpha hydroxy acids and derivativesamino acidsazacyclic compoundsazetidinesbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativeshydroxy fatty acidsmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganopnictogen compoundssecondary alcoholsshort-chain hydroxy acids and derivativestrialkylamines |
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Substituents | carbonyl groupcarboxylic acidshort-chain hydroxy acidamino acid or derivativesamino acidheterocyclic fatty acidalpha-hydroxy acidmonosaccharidecarboxylic acid derivativebeta-hydroxy acidsaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydroxy fatty acidtertiary amineorganoheterocyclic compound1,2-diolalcohol1,3-aminoalcoholazacycletertiary aliphatic aminehydroxy acidazetidinemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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