| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:24 UTC |
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| Update Date | 2025-03-25 00:54:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204478 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14O5 |
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| Molecular Mass | 226.0841 |
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| SMILES | O=CC(O)c1ccc(C(O)C(O)CO)cc1 |
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| InChI Key | YUXQGWCGEWTWBY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | phenylacetaldehydes |
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| Direct Parent | phenylacetaldehydes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alpha-hydroxyaldehydesaromatic alcoholshydrocarbon derivativesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | aromatic alcoholalcoholcarbonyl groupaldehydearomatic homomonocyclic compoundorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary alcoholorganooxygen compoundphenylacetaldehyde |
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