Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:15 UTC |
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Update Date | 2025-03-21 18:41:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134613 |
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Frequency | 18.7 |
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Structure | |
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Chemical Formula | C12H18O |
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Molecular Mass | 178.1358 |
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SMILES | CCCCC(CO)c1ccccc1 |
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InChI Key | HICVLDGMWDLPEH-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 | aromatic homomonocyclic compounds |
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Alternative Parents | benzene and substituted derivativeshydrocarbon derivativesprimary alcohols |
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Substituents | alcoholaromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compoundfatty alcoholhydrocarbon derivativebenzenoidprimary alcoholorganooxygen compound |
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