Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:45 UTC |
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Update Date | 2025-03-21 18:39:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124060 |
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Frequency | 20.7 |
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Structure | |
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Chemical Formula | C9H16O3 |
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Molecular Mass | 172.1099 |
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SMILES | CCCCC=CC(O)C(O)C=O |
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InChI Key | ARRSDHXSGGTTGT-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 alcohols |
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Direct Parent | fatty alcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | 1,2-diolsalpha-hydroxyaldehydesbeta-hydroxy aldehydeshydrocarbon derivativesmedium-chain aldehydesmonosaccharidesorganic oxidessecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydemedium-chain aldehydesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundfatty alcoholsecondary alcoholhydrocarbon derivativeorganooxygen compound1,2-diol |
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