Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:37 UTC |
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Update Date | 2025-03-25 00:50:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182209 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H18O3 |
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Molecular Mass | 210.1256 |
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SMILES | OCC(CO)CC(O)Cc1ccccc1 |
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InChI Key | QFDMOEPYNOLBNA-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 alcoholssecondary alcohols |
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Substituents | alcoholaromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compoundfatty alcoholsecondary alcoholhydrocarbon derivativebenzenoidprimary alcoholorganooxygen compound |
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