Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:52 UTC |
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Update Date | 2025-03-25 00:45:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150846 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H24O |
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Molecular Mass | 196.1827 |
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SMILES | CC1=C(CCCCC(C)O)CCCC1 |
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InChI Key | MVJMNNHAFHFXAA-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 homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativessecondary alcohols |
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Substituents | alcoholorganic oxygen compoundfatty alcoholsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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