Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:26 UTC |
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Update Date | 2025-03-25 00:48:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02165732 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H21NO5 |
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Molecular Mass | 259.142 |
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SMILES | CC=CCCCC(O)=NC(O)CCC(O)C(=O)O |
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InChI Key | PHJQFMIJQQYVGI-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 | hydroxy fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolaminesalpha hydroxy acids and derivativescarbonyl compoundscarboximidic acidscarboxylic acidsfatty acylshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcoholsshort-chain hydroxy acids and derivatives |
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Substituents | aliphatic acyclic compoundcarboximidic acidcarbonyl groupcarboxylic acidshort-chain hydroxy acidalpha-hydroxy acidmonosaccharidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundsaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundhydroxy fatty acidalkanolaminealcoholorganic 1,3-dipolar compoundhydroxy acidmonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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