Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:18:23 UTC |
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Update Date | 2025-03-24 20:41:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01534361 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C7H12O2 |
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Molecular Mass | 128.0837 |
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SMILES | O=CCCCC=CCO |
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InChI Key | PNALBSQZPQZODF-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 | alpha-hydrogen aldehydeshydrocarbon derivativesmedium-chain aldehydesorganic oxidesprimary alcohols |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupaldehydemedium-chain aldehydeorganic oxideorganic oxygen compoundfatty alcoholalpha-hydrogen aldehydehydrocarbon derivativeprimary alcoholorganooxygen compound |
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