Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:34:28 UTC |
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Update Date | 2025-03-21 17:56:37 UTC |
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HMDB ID | HMDB0034261 |
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Metabolite Identification |
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DeepMet ID | DMID00002543 |
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Name | (±)-2-Octanol |
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Frequency | 2384.3 |
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Structure | |
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Chemical Formula | C8H18O |
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Molecular Mass | 130.1358 |
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SMILES | CCCCCCC(C)O |
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InChI Key | SJWFXCIHNDVPSH-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 | hydrocarbon derivativessecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundorganic oxygen compoundfatty alcoholsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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