Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:30 UTC |
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Update Date | 2025-03-25 00:49:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172725 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H20O2 |
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Molecular Mass | 208.1463 |
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SMILES | CCCC(C)CC(O)c1cccc(O)c1 |
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InChI Key | RBHVMVOZKOVVFA-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaromatic alcoholsbenzene and substituted derivativeshydrocarbon derivativessecondary alcohols |
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Substituents | aromatic alcoholalcoholmonocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundfatty alcoholsecondary alcoholphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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