Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:31 UTC |
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Update Date | 2025-03-25 00:47:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161341 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H17NO4 |
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Molecular Mass | 251.1158 |
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SMILES | NC(Cc1ccccc1)C(=O)CC(O)CC(=O)O |
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InChI Key | MEPYGLMORJEEOT-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | phenethylamines |
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Direct Parent | amphetamines and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | amino fatty acidsbenzene and substituted derivativesbeta hydroxy acids and derivativesbeta-hydroxy ketonescarbocyclic fatty acidscarboxylic acidshydrocarbon derivativeshydroxy fatty acidsmedium-chain fatty acidsmedium-chain hydroxy acids and derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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Substituents | fatty acylbeta-hydroxy ketonecarbocyclic fatty acidcarbonyl groupcarboxylic acidfatty acidcarboxylic acid derivativemedium-chain hydroxy acidketonebeta-hydroxy acidorganic oxideorganonitrogen compoundorganopnictogen compoundmedium-chain fatty acidhydroxy fatty acidamphetamine or derivativesalcoholhydroxy acidamino fatty acidaromatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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