Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:29 UTC |
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Update Date | 2025-03-25 00:50:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184103 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H24N2O3 |
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Molecular Mass | 340.1787 |
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SMILES | NC(CCCCNC1c2ccccc2-c2ccccc2C1O)C(=O)O |
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InChI Key | IOISUPYULXPIFJ-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 | phenanthrenes and derivatives |
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Subclass | phenanthrenes and derivatives |
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Direct Parent | phenanthrenes and derivatives |
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Geometric Descriptor | aromatic homopolycyclic compounds |
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Alternative Parents | alpha amino acidsamino acidsamino fatty acidscarbocyclic fatty acidscarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativeshydroxy fatty acidsmedium-chain fatty acidsmedium-chain hydroxy acids and derivativesmonoalkylaminesmonocarboxylic acids and derivativesnaphthalenesorganic oxidesorganopnictogen compoundssecondary alcohols |
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Substituents | fatty acylcarbocyclic fatty acidcarbonyl groupcarboxylic acidamino acid or derivativesamino acidfatty acidalpha-amino acid or derivativescarboxylic acid derivativemedium-chain hydroxy acidorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty acidhydroxy fatty acidalcoholsecondary aliphatic aminephenanthrenearomatic homopolycyclic compoundsecondary amineamino fatty acidmonocarboxylic acid or derivativesnaphthaleneorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamine |
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