Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:51:17 UTC |
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Update Date | 2025-03-24 17:59:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01037335 |
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Frequency | 1.3 |
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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 | CC(=C=O)CCCCO |
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InChI Key | OLFBTYYDYIHXIT-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 | alcohols and polyolshydrocarbon derivativesketenesorganic oxidesynolates |
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Substituents | alcoholaliphatic acyclic compoundorganic oxideorganic oxygen compoundynolatefatty alcoholhydrocarbon derivativeketeneorganooxygen compound |
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