Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:48:22 UTC |
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Update Date | 2025-03-21 20:03:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00315657 |
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Frequency | 6.2 |
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Structure | |
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Chemical Formula | C5H11NO2 |
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Molecular Mass | 117.079 |
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SMILES | CN1CC(O)(CO)C1 |
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InChI Key | VUSZCHMJDZSWGG-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 | amines |
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Direct Parent | 1,3-aminoalcohols |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-aminoalcohols1,2-diolsazacyclic compoundsazetidineshydrocarbon derivativesorganopnictogen compoundstertiary alcoholstrialkylamines |
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Substituents | alcohol1,3-aminoalcoholazacycle1,2-aminoalcoholtertiary aliphatic amineazetidinetertiary alcoholorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativetertiary amineorganoheterocyclic compoundorganooxygen compound1,2-diol |
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